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

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-3-pyrrol-1-yl-benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

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