5-ethyl-4-(4-methylphenyl)pyridazino[4,3-b]indol-3-amine

Systemtic Name: 5-ethyl-4-(4-methylphenyl)pyridazino[4,3-b]indol-3-amine Openeye Name: 5-ethyl-4-(p-tolyl)pyridazino[4,3-b]indol-3-amine CAS Name: 5-ethyl-4-(4-methylphenyl)-3-pyridazino[4,3-b]indolamine IUPAC Name: 5-ethyl-4-(4-methylphenyl)pyridazino[4,3-b]indol-3-amine Traditional Name: [5-ethyl-4-(p-tolyl)pyridazin[4,3-b]indol-3-yl]amine Formula: C19H18N4 MolecularWeight: 302.37302

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=C(C=C4)C)N

Isomeric SMILES

CCN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=C(C=C4)C)N

InChI

InChI=1S/C19H18N4/c1-3-23-15-7-5-4-6-14(15)17-18(23)16(19(20)22-21-17)13-10-8-12(2)9-11-13/h4-11H,3H2,1-2H3,(H2,20,22)