N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(phenethylamino)pyridine-2-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(phenethylamino)pyridine-2-carboxamide Openeye Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(phenethylamino)pyridine-2-carboxamide CAS Name: N-[2-(4-chlorophenyl)-5-methyl-3-pyrazolyl]-6-(phenethylamino)-2-pyridinecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)-5-methylpyrazol-3-yl]-6-(phenethylamino)pyridine-2-carboxamide Traditional Name: N-[2-(4-chlorophenyl)-5-methyl-pyrazol-3-yl]-6-(phenethylamino)picolinamide Formula: C24H22ClN5O MolecularWeight: 431.91738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=NC(=CC=C2)NCCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN5O/c1-17-16-23(30(29-17)20-12-10-19(25)11-13-20)28-24(31)21-8-5-9-22(27-21)26-15-14-18-6-3-2-4-7-18/h2-13,16H,14-15H2,1H3,(H,26,27)(H,28,31)