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

Systemtic Name: 4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-(4-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one Openeye Name: 4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-(4-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one CAS Name: 4-[1-[2-(1H-imidazol-5-yl)ethylimino]ethyl]-5-(4-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one IUPAC Name: 4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methylcarbonimidoyl]-5-(4-methoxyphenyl)-2-phenyl-4H-pyrazol-3-one Traditional Name: 4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CN=CN1)C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=NCCC1=CN=CN1)C2C(=NN(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N5O2/c1-16(25-13-12-18-14-24-15-26-18)21-22(17-8-10-20(30-2)11-9-17)27-28(23(21)29)19-6-4-3-5-7-19/h3-11,14-15,21H,12-13H2,1-2H3,(H,24,26)