N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C24H24N4O/c1-26(17-22-16-25-28(19-22)18-21-7-3-2-4-8-21)24(29)15-20-9-11-23(12-10-20)27-13-5-6-14-27/h2-14,16,19H,15,17-18H2,1H3