N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-propoxy-benzamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-propoxy-benzamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-propoxy-benzamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-4-propoxybenzamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-propoxybenzamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-propoxy-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N(C)CC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-13-26-20-11-9-18(10-12-20)21(25)23(2)15-17-14-22-24(16-17)19-7-5-4-6-8-19/h4-12,14,16H,3,13,15H2,1-2H3