N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2,4-diketo-1H-quinoline-3-carboxamide Formula: C20H15ClN4O3 MolecularWeight: 394.8111

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15ClN4O3/c1-25-16(10-15(24-25)11-6-8-12(21)9-7-11)23-20(28)17-18(26)13-4-2-3-5-14(13)22-19(17)27/h2-10,17H,1H3,(H,22,27)(H,23,28)