[2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-pyrazol-1-yl-methanone

Systemtic Name: [2-(4-methoxyphenyl)-3-methyl-quinolin-4-yl]-pyrazol-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-3-methylquinolin-4-yl]-pyrazol-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-3-methyl-4-quinolyl]-pyrazol-1-yl-methanone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4C=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)N4C=CC=N4

InChI

InChI=1S/C21H17N3O2/c1-14-19(21(25)24-13-5-12-22-24)17-6-3-4-7-18(17)23-20(14)15-8-10-16(26-2)11-9-15/h3-13H,1-2H3