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

Systemtic Name: 4-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-3-(p-tolyl)-1H-1,2,4-triazole-5-thione Formula: C20H17ClN6S MolecularWeight: 408.90718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H17ClN6S/c1-13-8-10-15(11-9-13)19-23-24-20(28)27(19)22-12-17-14(2)25-26(18(17)21)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,24,28)