1-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1-butyl-5-chloro-3-methyl-4-pyrazolyl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1-butyl-5-chloro-3-methylpyrazol-4-yl)-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methylene-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C17H19ClN6 MolecularWeight: 342.82596

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=N1)C)C=NN2C=NN=C2C3=CC=CC=C3)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)/C=N\N2C=NN=C2C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H19ClN6/c1-3-4-10-23-16(18)15(13(2)22-23)11-20-24-12-19-21-17(24)14-8-6-5-7-9-14/h5-9,11-12H,3-4,10H2,1-2H3/b20-11-