N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-pyrrol-1-yl-benzamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H24N4O/c1-18-23(19(2)28(26-18)17-20-9-4-3-5-10-20)16-25-24(29)21-11-8-12-22(15-21)27-13-6-7-14-27/h3-15H,16-17H2,1-2H3,(H,25,29)