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

Systemtic Name: 4-[[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C16H17ClN6S MolecularWeight: 360.86438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=C(N(N=C2C)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=NNC(=S)N1N=CC2=C(N(N=C2C)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C16H17ClN6S/c1-3-14-19-20-16(24)23(14)18-9-13-11(2)21-22(15(13)17)10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,20,24)