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

Systemtic Name: 4-ethyl-N-methyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]benzamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-ethyl-N-methyl-benzamide CAS Name: 4-ethyl-N-methyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]benzamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-ethyl-N-methylbenzamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-ethyl-N-methyl-benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2)CC3=CC=CC=C3

InChI

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