6-[1-(4-methylphenyl)pyrazol-4-yl]-N-prop-2-enyl-pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-prop-2-enyl-pyridine-3-carboxamide Openeye Name: N-allyl-6-[1-(p-tolyl)pyrazol-4-yl]pyridine-3-carboxamide CAS Name: 6-[1-(4-methylphenyl)-4-pyrazolyl]-N-prop-2-enyl-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-methylphenyl)pyrazol-4-yl]-N-prop-2-enylpyridine-3-carboxamide Traditional Name: N-allyl-6-[1-(p-tolyl)pyrazol-4-yl]nicotinamide Formula: C19H18N4O MolecularWeight: 318.37242

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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)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC=C

InChI

InChI=1S/C19H18N4O/c1-3-10-20-19(24)15-6-9-18(21-11-15)16-12-22-23(13-16)17-7-4-14(2)5-8-17/h3-9,11-13H,1,10H2,2H3,(H,20,24)