3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)propanamide Openeye Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)propanamide CAS Name: 3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-(1-pyrazolyl)phenyl]propanamide IUPAC Name: 3-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)propanamide Traditional Name: 3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-pyrazol-1-ylphenyl)propionamide Formula: C23H23N5O MolecularWeight: 385.46162

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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=CC=N4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CCC(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H23N5O/c1-17-22(18(2)28(26-17)21-7-4-3-5-8-21)13-14-23(29)25-19-9-11-20(12-10-19)27-16-6-15-24-27/h3-12,15-16H,13-14H2,1-2H3,(H,25,29)