N-(3-imidazol-1-ylpropyl)-6-[1-(4-methylphenyl)pyrazol-4-yl]pyridine-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-6-[1-(4-methylphenyl)pyrazol-4-yl]pyridine-3-carboxamide Openeye Name: N-(3-imidazol-1-ylpropyl)-6-[1-(p-tolyl)pyrazol-4-yl]pyridine-3-carboxamide CAS Name: N-[3-(1-imidazolyl)propyl]-6-[1-(4-methylphenyl)-4-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-6-[1-(4-methylphenyl)pyrazol-4-yl]pyridine-3-carboxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-6-[1-(p-tolyl)pyrazol-4-yl]nicotinamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C22H22N6O/c1-17-3-6-20(7-4-17)28-15-19(14-26-28)21-8-5-18(13-25-21)22(29)24-9-2-11-27-12-10-23-16-27/h3-8,10,12-16H,2,9,11H2,1H3,(H,24,29)