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

Systemtic Name: N-[(Z)-[5-chloranyl-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-[5-chloro-3-methyl-1-(p-tolyl)pyrazol-4-yl]methyleneamino]-3-methyl-butyramide Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN4O/c1-11(2)9-16(23)20-19-10-15-13(4)21-22(17(15)18)14-7-5-12(3)6-8-14/h5-8,10-11H,9H2,1-4H3,(H,20,23)/b19-10-