N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyl-triazole-4-carboxamide CAS Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyl-4-triazolecarboxamide IUPAC Name: N-(9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyltriazole-4-carboxamide Traditional Name: N-(9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-7-yl)-1-phenyl-triazole-4-carboxamide Formula: C20H16N6O2 MolecularWeight: 372.38004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CN(N=N4)C5=CC=CC=C5)C(=O)N2C1

Isomeric SMILES

C1CC2=NC3=C(C=C(C=C3)NC(=O)C4=CN(N=N4)C5=CC=CC=C5)C(=O)N2C1

InChI

InChI=1S/C20H16N6O2/c27-19(17-12-26(24-23-17)14-5-2-1-3-6-14)21-13-8-9-16-15(11-13)20(28)25-10-4-7-18(25)22-16/h1-3,5-6,8-9,11-12H,4,7,10H2,(H,21,27)