3-(phenylmethyl)phenanthro[9,10-d]pyridazin-4-one

Systemtic Name: 3-(phenylmethyl)phenanthro[9,10-d]pyridazin-4-one Openeye Name: 3-benzylphenanthro[9,10-d]pyridazin-4-one CAS Name: 3-(phenylmethyl)-4-phenanthro[9,10-d]pyridazinone IUPAC Name: 3-benzylphenanthro[9,10-d]pyridazin-4-one Traditional Name: 3-benzylphenanthro[9,10-d]pyridazin-4-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C=N2)C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H16N2O/c26-23-22-20-13-7-6-11-18(20)17-10-4-5-12-19(17)21(22)14-24-25(23)15-16-8-2-1-3-9-16/h1-14H,15H2