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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-oxidanylidene-ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-oxo-acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[1-[4-(1-imidazolyl)phenyl]ethyl]-2-oxoacetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-oxoacetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[1-(4-imidazol-1-ylphenyl)ethyl]-2-keto-acetamide
Formula: C24H23N5O2
MolecularWeight: 413.47172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC(C)C3=CC=C(C=C3)N4C=CN=C4


InChI

InChI=1S/C24H23N5O2/c1-16(19-9-11-20(12-10-19)28-14-13-25-15-28)26-24(31)23(30)22-17(2)27-29(18(22)3)21-7-5-4-6-8-21/h4-16H,1-3H3,(H,26,31)


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