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

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(N(N=C2C)CC3=CC=CC=C3)C)N4C=CC=C4

InChI

InChI=1S/C25H26N4O/c1-18-11-12-22(15-24(18)28-13-7-8-14-28)25(30)26-16-23-19(2)27-29(20(23)3)17-21-9-5-4-6-10-21/h4-15H,16-17H2,1-3H3,(H,26,30)