3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-4-[(Z)-(4-phenylazanylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-anilinophenyl)methyleneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-3-(3,5-dimethyl-1-pyrazolyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-anilinophenyl)methylideneamino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-anilinobenzylidene)amino]-3-(3,5-dimethylpyrazol-1-yl)-1H-1,2,4-triazole-5-thione Formula: C20H19N7S MolecularWeight: 389.47676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NNC(=S)N2N=CC3=CC=C(C=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NN1C2=NNC(=S)N2/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C20H19N7S/c1-14-12-15(2)26(25-14)19-23-24-20(28)27(19)21-13-16-8-10-18(11-9-16)22-17-6-4-3-5-7-17/h3-13,22H,1-2H3,(H,24,28)/b21-13-