5-cyclopropyl-N-(8-methylquinolin-5-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-cyclopropyl-N-(8-methylquinolin-5-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-cyclopropyl-N-(8-methyl-5-quinolyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-cyclopropyl-N-(8-methyl-5-quinolinyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-cyclopropyl-N-(8-methylquinolin-5-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: 5-cyclopropyl-N-(8-methyl-5-quinolyl)-1-phenyl-pyrazole-4-carboxamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)C5CC5)C=CC=N2

InChI

InChI=1S/C23H20N4O/c1-15-9-12-20(18-8-5-13-24-21(15)18)26-23(28)19-14-25-27(22(19)16-10-11-16)17-6-3-2-4-7-17/h2-9,12-14,16H,10-11H2,1H3,(H,26,28)