phenyl-(4-phenylazanyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone

Systemtic Name: phenyl-(4-phenylazanyl-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)methanone Openeye Name: (4-anilino-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)-phenyl-methanone CAS Name: (4-anilino-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)-phenylmethanone IUPAC Name: (4-anilino-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)-phenylmethanone Traditional Name: (4-anilino-[1,2,4]triazolo[4,3-a]quinoxalin-8-yl)-phenyl-methanone Formula: C22H15N5O MolecularWeight: 365.3874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C4=NN=CN34)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C4=NN=CN34)NC5=CC=CC=C5

InChI

InChI=1S/C22H15N5O/c28-20(15-7-3-1-4-8-15)16-11-12-18-19(13-16)27-14-23-26-22(27)21(25-18)24-17-9-5-2-6-10-17/h1-14H,(H,24,25)