4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(2,5-dimethylpyrrol-1-yl)-N-methyl-benzamide Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4)C

InChI

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