5-[(4-methylphenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one

Systemtic Name: 5-[(4-methylphenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one Openeye Name: 5-(p-tolylmethyl)-3H-pyridazino[4,5-b]indol-4-one CAS Name: 5-[(4-methylphenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one IUPAC Name: 5-[(4-methylphenyl)methyl]-3H-pyridazino[4,5-b]indol-4-one Traditional Name: 5-(4-methylbenzyl)-3H-pyridazin[4,5-b]indol-4-one Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C4=C2C(=O)NN=C4

InChI

InChI=1S/C18H15N3O/c1-12-6-8-13(9-7-12)11-21-16-5-3-2-4-14(16)15-10-19-20-18(22)17(15)21/h2-10H,11H2,1H3,(H,20,22)