N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-propoxy-benzamide

Systemtic Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-propoxy-benzamide Openeye Name: 4-propoxy-N-[1-(p-tolylmethyl)pyrazol-3-yl]benzamide CAS Name: N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-4-propoxybenzamide IUPAC Name: N-[1-[(4-methylphenyl)methyl]pyrazol-3-yl]-4-propoxybenzamide Traditional Name: N-[1-(4-methylbenzyl)pyrazol-3-yl]-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)NC2=NN(C=C2)CC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=NN(C=C2)CC3=CC=C(C=C3)C

InChI

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