2-(11-azanyl-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)ethanenitrile

Systemtic Name: 2-(11-azanyl-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)ethanenitrile Openeye Name: 2-(11-amino-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)acetonitrile CAS Name: 2-(11-amino-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)acetonitrile IUPAC Name: 2-(11-amino-4,5-dihydropyrazolo[3,4-a]acridin-2-yl)acetonitrile Traditional Name: 2-(11-amino-4,5-dihydropyrazol[3,4-a]acridin-2-yl)acetonitrile Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C4=NN(C=C41)CC#N)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C4=NN(C=C41)CC#N)N

InChI

InChI=1S/C16H13N5/c17-7-8-21-9-10-5-6-13-14(16(10)20-21)15(18)11-3-1-2-4-12(11)19-13/h1-4,9H,5-6,8H2,(H2,18,19)