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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CCC3=C(N(N=C3C)C4=CC=CC=C4)C

InChI

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