4-[(E)-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)iminomethyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-(4-oxidanylidene-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)iminomethyl]benzenecarbonitrile Openeye Name: 4-[(E)-(8-benzyloxy-4-oxo-2,3-dihydropyridazino[4,5-b]indol-1-yl)iminomethyl]benzonitrile CAS Name: 4-[(E)-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)iminomethyl]benzonitrile IUPAC Name: 4-[(E)-(4-oxo-8-phenylmethoxy-2,3-dihydropyridazino[4,5-b]indol-1-yl)iminomethyl]benzonitrile Traditional Name: 4-[(E)-(8-benzoxy-4-keto-2,3-dihydropyridazin[4,5-b]indol-1-yl)iminomethyl]benzonitrile Formula: C25H17N5O2 MolecularWeight: 419.43478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)N=CC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C4C3=C(NNC4=O)/N=C/C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H17N5O2/c26-13-16-6-8-17(9-7-16)14-27-24-22-20-12-19(32-15-18-4-2-1-3-5-18)10-11-21(20)28-23(22)25(31)30-29-24/h1-12,14,29H,15H2,(H,30,31)/b27-14+