5-azanyl-1-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoline-4-carbonitrile

Systemtic Name: 5-azanyl-1-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoline-4-carbonitrile Openeye Name: 5-amino-1-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoline-4-carbonitrile CAS Name: 5-amino-1-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoline-4-carbonitrile IUPAC Name: 5-amino-1-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoline-4-carbonitrile Traditional Name: 5-amino-1-phenyl-1,2-dihydro-[1,2,4]triazolo[4,3-a]quinoline-4-carbonitrile Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NN=C3N2C4=CC=CC=C4C(=C3C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2NN=C3N2C4=CC=CC=C4C(=C3C#N)N

InChI

InChI=1S/C17H13N5/c18-10-13-15(19)12-8-4-5-9-14(12)22-16(20-21-17(13)22)11-6-2-1-3-7-11/h1-9,16,20H,19H2