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

Systemtic Name: 3-cyclopropyl-4-[(Z)-[3-(3-methylphenyl)-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[1-benzyl-3-(m-tolyl)pyrazol-4-yl]methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 3-cyclopropyl-4-[(Z)-[3-(3-methylphenyl)-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[1-benzyl-3-(3-methylphenyl)pyrazol-4-yl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[1-benzyl-3-(m-tolyl)pyrazol-4-yl]methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C23H22N6S MolecularWeight: 414.52598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C=NN3C(=NNC3=S)C4CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2/C=N\N3C(=NNC3=S)C4CC4)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N6S/c1-16-6-5-9-19(12-16)21-20(15-28(27-21)14-17-7-3-2-4-8-17)13-24-29-22(18-10-11-18)25-26-23(29)30/h2-9,12-13,15,18H,10-11,14H2,1H3,(H,26,30)/b24-13-