N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H16ClN5O2 MolecularWeight: 405.83704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN5O2/c1-29-16-7-8-17-14(10-16)9-15(20(22)24-17)12-23-27-21(28)19-11-18(25-26-19)13-5-3-2-4-6-13/h2-12H,1H3,(H,25,26)(H,27,28)/b23-12+