N-[3-[methyl(phenyl)amino]propyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[3-(N-methylanilino)propyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[3-(N-methylanilino)propyl]-4-pyrazol-1-yl-benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=CC=C(C=C1)N2C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=CC=C(C=C1)N2C=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-23(18-7-3-2-4-8-18)15-5-13-21-20(25)17-9-11-19(12-10-17)24-16-6-14-22-24/h2-4,6-12,14,16H,5,13,15H2,1H3,(H,21,25)