(4E)-2-(4-chlorophenyl)-5-methyl-4-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrazol-3-one

Systemtic Name: (4E)-2-(4-chlorophenyl)-5-methyl-4-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrazol-3-one Openeye Name: (4E)-2-(4-chlorophenyl)-5-methyl-4-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrazol-3-one CAS Name: (4E)-2-(4-chlorophenyl)-5-methyl-4-[(2Z)-2-(1-methyl-2-pyrrolidinylidene)ethylidene]-3-pyrazolone IUPAC Name: (4E)-2-(4-chlorophenyl)-5-methyl-4-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]pyrazol-3-one Traditional Name: (4E)-2-(4-chlorophenyl)-5-methyl-4-[(2Z)-2-(1-methylpyrrolidin-2-ylidene)ethylidene]-2-pyrazolin-3-one Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC=C2CCCN2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C=C\2/CCCN2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O/c1-12-16(10-9-14-4-3-11-20(14)2)17(22)21(19-12)15-7-5-13(18)6-8-15/h5-10H,3-4,11H2,1-2H3/b14-9-,16-10+