N-[3-(3-aminocarbonylpyrazol-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[3-(3-aminocarbonylpyrazol-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[3-(3-carbamoylpyrazol-1-yl)phenyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[3-(3-carbamoyl-1-pyrazolyl)phenyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[3-(3-carbamoylpyrazol-1-yl)phenyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[3-(3-carbamoylpyrazol-1-yl)phenyl]-2-keto-1H-quinoline-3-carboxamide Formula: C20H15N5O3 MolecularWeight: 373.3648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=CC(=C3)N4C=CC(=N4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC=CC(=C3)N4C=CC(=N4)C(=O)N

InChI

InChI=1S/C20H15N5O3/c21-18(26)17-8-9-25(24-17)14-6-3-5-13(11-14)22-19(27)15-10-12-4-1-2-7-16(12)23-20(15)28/h1-11H,(H2,21,26)(H,22,27)(H,23,28)