N-(cinnamylideneamino)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(cinnamylideneamino)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-(cinnamylideneamino)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-(cinnamylideneamino)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(cinnamylideneamino)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-(cinnamylideneamino)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)NN=CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)NN=CC=CC4=CC=CC=C4

InChI

InChI=1S/C24H22N6O/c1-17-23(18(2)30(29-17)20-13-7-4-8-14-20)21-16-22(27-26-21)24(31)28-25-15-9-12-19-10-5-3-6-11-19/h3-16H,1-2H3,(H,26,27)(H,28,31)