N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanediamide

Systemtic Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanediamide Openeye Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)oxamide CAS Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)oxamide IUPAC Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)oxamide Traditional Name: N'-[[3-(3a,7a-dihydrobenzotriazol-1-ylmethyl)-4-methoxy-benzylidene]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)oxamide Formula: C28H28N8O4 MolecularWeight: 540.57312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)NN=CC3=CC(=C(C=C3)OC)CN4C5C=CC=CC5N=N4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=O)NN=CC3=CC(=C(C=C3)OC)CN4C5C=CC=CC5N=N4

InChI

InChI=1S/C28H28N8O4/c1-18-25(28(39)36(34(18)2)21-9-5-4-6-10-21)30-26(37)27(38)32-29-16-19-13-14-24(40-3)20(15-19)17-35-23-12-8-7-11-22(23)31-33-35/h4-16,22-23H,17H2,1-3H3,(H,30,37)(H,32,38)