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5-azanylidene-6-(4-methoxyphenyl)-1,3-diphenyl-pyrrolo[3,4-d]pyridazin-4-amine

5-azanylidene-6-(4-methoxyphenyl)-1,3-diphenyl-pyrrolo[3,4-d]pyridazin-4-amine

Systemtic Name:5-azanylidene-6-(4-methoxyphenyl)-1,3-diphenyl-pyrrolo[3,4-d]pyridazin-4-amine
Openeye Name:5-imino-6-(4-methoxyphenyl)-1,3-diphenyl-pyrrolo[3,4-d]pyridazin-4-amine
CAS Name:5-imino-6-(4-methoxyphenyl)-1,3-diphenyl-4-pyrrolo[3,4-d]pyridazinamine
IUPAC Name:5-imino-6-(4-methoxyphenyl)-1,3-diphenylpyrrolo[3,4-d]pyridazin-4-amine
Traditional Name:[5-imino-6-(4-methoxyphenyl)-1,3-diphenyl-pyrrolo[3,4-d]pyridazin-4-yl]amine
Formula: C25H21N5O
MolecularWeight: 407.46714
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C3C(=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C2=N


Isomeric SMILES

COC1=CC=C(C=C1)N2C=C3C(=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)N)C2=N


InChI

InChI=1S/C25H21N5O/c1-31-20-14-12-18(13-15-20)29-16-21-22(24(29)26)25(27)30(19-10-6-3-7-11-19)28-23(21)17-8-4-2-5-9-17/h2-16,26H,27H2,1H3


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