N-(1H-indazol-6-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(1H-indazol-6-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(1H-indazol-6-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(1H-indazol-6-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(1H-indazol-6-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(1H-indazol-6-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(=N2)CCC(=O)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H15N5O2/c24-17(20-12-6-5-11-10-19-23-16(11)9-12)8-7-15-18(25)22-14-4-2-1-3-13(14)21-15/h1-6,9-10H,7-8H2,(H,19,23)(H,20,24)(H,22,25)