N-(8-methylquinolin-5-yl)-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-(8-methylquinolin-5-yl)-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-(8-methyl-5-quinolyl)-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-(8-methyl-5-quinolinyl)-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-(8-methylquinolin-5-yl)-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-(8-methyl-5-quinolyl)-3-phenyl-1H-pyrazole-5-carboxamide Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=NN3)C4=CC=CC=C4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=NN3)C4=CC=CC=C4)C=CC=N2

InChI

InChI=1S/C20H16N4O/c1-13-9-10-16(15-8-5-11-21-19(13)15)22-20(25)18-12-17(23-24-18)14-6-3-2-4-7-14/h2-12H,1H3,(H,22,25)(H,23,24)