3-[4-oxidanylidene-3-(phenylmethyl)-2H-pyrazolo[4,3-c][1,8]naphthyridin-5-yl]benzenecarbonitrile

Systemtic Name: 3-[4-oxidanylidene-3-(phenylmethyl)-2H-pyrazolo[4,3-c][1,8]naphthyridin-5-yl]benzenecarbonitrile Openeye Name: 3-(3-benzyl-4-oxo-2H-pyrazolo[4,3-c][1,8]naphthyridin-5-yl)benzonitrile CAS Name: 3-[4-oxo-3-(phenylmethyl)-2H-pyrazolo[4,3-c][1,8]naphthyridin-5-yl]benzonitrile IUPAC Name: 3-(3-benzyl-4-oxo-2H-pyrazolo[4,3-c][1,8]naphthyridin-5-yl)benzonitrile Traditional Name: 3-(3-benzyl-4-keto-2H-pyrazolo[4,3-c][1,8]naphthyridin-5-yl)benzonitrile Formula: C23H15N5O MolecularWeight: 377.3981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=NN2)C4=C(N=CC=C4)N(C3=O)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=NN2)C4=C(N=CC=C4)N(C3=O)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C23H15N5O/c24-14-16-8-4-9-17(12-16)28-22-18(10-5-11-25-22)21-20(23(28)29)19(26-27-21)13-15-6-2-1-3-7-15/h1-12H,13H2,(H,26,27)