4-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[2-(pyrazol-1-ylmethyl)benzyl]-3-pyrrol-1-yl-benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN3C=CC=N3)N4C=CC=C4

InChI

InChI=1S/C23H22N4O/c1-18-9-10-19(15-22(18)26-12-4-5-13-26)23(28)24-16-20-7-2-3-8-21(20)17-27-14-6-11-25-27/h2-15H,16-17H2,1H3,(H,24,28)