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

Systemtic Name: methyl 2-[4-(N-cyclopropyl-C-methyl-carbonimidoyl)-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-(N-cyclopropyl-C-methyl-carbonimidoyl)-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-(1-cyclopropyliminoethyl)-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(N-cyclopropyl-C-methylcarbonimidoyl)-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-(N-cyclopropyl-C-methyl-carbonimidoyl)-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC1)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC(=NC1CC1)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C17H19N3O3/c1-11(18-12-8-9-12)16-14(10-15(21)23-2)19-20(17(16)22)13-6-4-3-5-7-13/h3-7,12,16H,8-10H2,1-2H3