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

Systemtic Name: methyl 2-[4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate CAS Name: 2-[4-[1-[2-(1H-imidazol-5-yl)ethylimino]ethyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methylcarbonimidoyl]-5-oxo-1-phenyl-4H-pyrazol-3-yl]acetate Traditional Name: 2-[4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-keto-1-phenyl-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CN=CN1)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

CC(=NCCC1=CN=CN1)C2C(=NN(C2=O)C3=CC=CC=C3)CC(=O)OC

InChI

InChI=1S/C19H21N5O3/c1-13(21-9-8-14-11-20-12-22-14)18-16(10-17(25)27-2)23-24(19(18)26)15-6-4-3-5-7-15/h3-7,11-12,18H,8-10H2,1-2H3,(H,20,22)