N-[1-(2-methoxyphenyl)propyl]-4-(5-methylpyrazol-1-yl)benzamide

Systemtic Name: N-[1-(2-methoxyphenyl)propyl]-4-(5-methylpyrazol-1-yl)benzamide Openeye Name: N-[1-(2-methoxyphenyl)propyl]-4-(5-methylpyrazol-1-yl)benzamide CAS Name: N-[1-(2-methoxyphenyl)propyl]-4-(5-methyl-1-pyrazolyl)benzamide IUPAC Name: N-[1-(2-methoxyphenyl)propyl]-4-(5-methylpyrazol-1-yl)benzamide Traditional Name: N-[1-(2-methoxyphenyl)propyl]-4-(5-methylpyrazol-1-yl)benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

Isomeric SMILES

CCC(C1=CC=CC=C1OC)NC(=O)C2=CC=C(C=C2)N3C(=CC=N3)C

InChI

InChI=1S/C21H23N3O2/c1-4-19(18-7-5-6-8-20(18)26-3)23-21(25)16-9-11-17(12-10-16)24-15(2)13-14-22-24/h5-14,19H,4H2,1-3H3,(H,23,25)