N-[(Z)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-methoxy-benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NNC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=N\NC(=O)C3=CC(=CC=C3)OC)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-13-7-9-16(10-8-13)25-19(21)18(14(2)24-25)12-22-23-20(26)15-5-4-6-17(11-15)27-3/h4-12H,1-3H3,(H,23,26)/b22-12-