N-(4,5-dihydropyrazolo[3,4-a]acridin-2-yl)-1-phenyl-methanimine

Systemtic Name: N-(4,5-dihydropyrazolo[3,4-a]acridin-2-yl)-1-phenyl-methanimine Openeye Name: N-(4,5-dihydropyrazolo[3,4-a]acridin-2-yl)-1-phenyl-methanimine CAS Name: N-(4,5-dihydropyrazolo[3,4-a]acridin-2-yl)-1-phenylmethanimine IUPAC Name: N-(4,5-dihydropyrazolo[3,4-a]acridin-2-yl)-1-phenylmethanimine Traditional Name: (E)-benzal(4,5-dihydropyrazol[3,4-a]acridin-2-yl)amine Formula: C21H16N4 MolecularWeight: 324.37854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4/c1-2-6-15(7-3-1)13-22-25-14-17-10-11-20-18(21(17)24-25)12-16-8-4-5-9-19(16)23-20/h1-9,12-14H,10-11H2/b22-13+