3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(2-methyl-1-imidazolyl)phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-(2-methylimidazol-1-yl)phenyl]propionamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=C(C=C3)N4C=CN=C4C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=C(C=C3)N4C=CN=C4C

InChI

InChI=1S/C24H25N5O/c1-17-23(18(2)29(27-17)22-7-5-4-6-8-22)13-14-24(30)26-20-9-11-21(12-10-20)28-16-15-25-19(28)3/h4-12,15-16H,13-14H2,1-3H3,(H,26,30)