N-[3-[5-azanyl-4-cyano-1-(4-methylphenyl)pyrazol-3-yl]propyl]benzamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-methylphenyl)pyrazol-3-yl]propyl]benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(p-tolyl)pyrazol-3-yl]propyl]benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-methylphenyl)-3-pyrazolyl]propyl]benzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-methylphenyl)pyrazol-3-yl]propyl]benzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(p-tolyl)pyrazol-3-yl]propyl]benzamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C21H21N5O/c1-15-9-11-17(12-10-15)26-20(23)18(14-22)19(25-26)8-5-13-24-21(27)16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13,23H2,1H3,(H,24,27)