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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-18-23(19(2)29(27-18)22-11-7-4-8-12-22)16-25-24(30)14-13-20-15-26-28(17-20)21-9-5-3-6-10-21/h3-12,15,17H,13-14,16H2,1-2H3,(H,25,30)