N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C25H26N6O3 MolecularWeight: 458.51234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=NNC(=C3)C(=O)N/N=C(\C)/C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H26N6O3/c1-15(18-11-12-22(33-4)23(13-18)34-5)26-29-25(32)21-14-20(27-28-21)24-16(2)30-31(17(24)3)19-9-7-6-8-10-19/h6-14H,1-5H3,(H,27,28)(H,29,32)/b26-15+