N-(1-methylindazol-5-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

Systemtic Name: N-(1-methylindazol-5-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(1-methylindazol-5-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(1-methyl-5-indazolyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(1-methylindazol-5-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)methylamino]-N-(1-methylindazol-5-yl)benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CNC(=O)C=C4)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3NCC4=CNC(=O)C=C4)C=N1

InChI

InChI=1S/C21H19N5O2/c1-26-19-8-7-16(10-15(19)13-24-26)25-21(28)17-4-2-3-5-18(17)22-11-14-6-9-20(27)23-12-14/h2-10,12-13,22H,11H2,1H3,(H,23,27)(H,25,28)