N,2,3-trimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide

Systemtic Name: N,2,3-trimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2,3-trimethyl-benzamide CAS Name: N,2,3-trimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2,3-trimethylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-N,2,3-trimethyl-benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O/c1-16-8-7-11-20(17(16)2)21(25)23(3)13-19-12-22-24(15-19)14-18-9-5-4-6-10-18/h4-12,15H,13-14H2,1-3H3