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

Systemtic Name: 4-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-cyclopropyl-1H-1,2,4-triazole-5-thione Formula: C17H17ClN6S MolecularWeight: 372.87508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3CC3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=NNC2=S)C3CC3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C17H17ClN6S/c1-11-14(9-19-24-16(13-7-8-13)20-21-17(24)25)15(18)23(22-11)10-12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3,(H,21,25)