2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(1-naphthyl)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)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

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