3-methyl-4-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-methyl-4-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C20H18N6S MolecularWeight: 374.46212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NNC(=S)N1/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N6S/c1-15-22-23-20(27)26(15)21-12-18-14-25(13-16-8-4-2-5-9-16)24-19(18)17-10-6-3-7-11-17/h2-12,14H,13H2,1H3,(H,23,27)/b21-12-