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

Systemtic Name: 4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-2,5-diphenyl-4H-pyrazol-3-one Openeye Name: 4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-2,5-diphenyl-4H-pyrazol-3-one CAS Name: 4-[1-[2-(1H-imidazol-5-yl)ethylimino]ethyl]-2,5-diphenyl-4H-pyrazol-3-one IUPAC Name: 4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methylcarbonimidoyl]-2,5-diphenyl-4H-pyrazol-3-one Traditional Name: 4-[N-[2-(1H-imidazol-5-yl)ethyl]-C-methyl-carbonimidoyl]-2,5-diphenyl-2-pyrazolin-3-one Formula: C22H21N5O MolecularWeight: 371.43504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O/c1-16(24-13-12-18-14-23-15-25-18)20-21(17-8-4-2-5-9-17)26-27(22(20)28)19-10-6-3-7-11-19/h2-11,14-15,20H,12-13H2,1H3,(H,23,25)