2-[(E)-(phenylmethylidene)amino]-4,5-dihydropyrazolo[3,4-a]acridin-11-amine

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]-4,5-dihydropyrazolo[3,4-a]acridin-11-amine Openeye Name: 2-[(E)-benzylideneamino]-4,5-dihydropyrazolo[3,4-a]acridin-11-amine CAS Name: 2-[(E)-(phenylmethylene)amino]-4,5-dihydropyrazolo[3,4-a]acridin-11-amine IUPAC Name: 2-[(E)-benzylideneamino]-4,5-dihydropyrazolo[3,4-a]acridin-11-amine Traditional Name: [2-[(E)-benzalamino]-4,5-dihydropyrazol[3,4-a]acridin-11-yl]amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2C4=NN(C=C41)N=CC5=CC=CC=C5)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2C4=NN(C=C41)/N=C/C5=CC=CC=C5)N

InChI

InChI=1S/C21H17N5/c22-20-16-8-4-5-9-17(16)24-18-11-10-15-13-26(25-21(15)19(18)20)23-12-14-6-2-1-3-7-14/h1-9,12-13H,10-11H2,(H2,22,24)/b23-12+