methyl 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-(1-cyclopentyliminoethyl)-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(N-cyclopentyl-C-methylcarbonimidoyl)-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-(N-cyclopentyl-C-methyl-carbonimidoyl)-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCC1)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC(=NC1CCCC1)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C19H23N3O3/c1-13(20-14-8-6-7-9-14)18-16(12-17(23)25-2)21-22(19(18)24)15-10-4-3-5-11-15/h3-5,10-11,14,18H,6-9,12H2,1-2H3