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

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1H-pyrazole-5-carboxamide Formula: C23H23N7O MolecularWeight: 413.47502

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O/c1-14(17-9-11-18(24)12-10-17)25-28-23(31)21-13-20(26-27-21)22-15(2)29-30(16(22)3)19-7-5-4-6-8-19/h4-13H,24H2,1-3H3,(H,26,27)(H,28,31)/b25-14-