5,8-dimethyl-4-(4-propan-2-ylphenyl)pyridazino[4,3-b]indol-3-amine

Systemtic Name: 5,8-dimethyl-4-(4-propan-2-ylphenyl)pyridazino[4,3-b]indol-3-amine Openeye Name: 4-(4-isopropylphenyl)-5,8-dimethyl-pyridazino[4,3-b]indol-3-amine CAS Name: 5,8-dimethyl-4-(4-propan-2-ylphenyl)-3-pyridazino[4,3-b]indolamine IUPAC Name: 5,8-dimethyl-4-(4-propan-2-ylphenyl)pyridazino[4,3-b]indol-3-amine Traditional Name: (5,8-dimethyl-4-p-cumenyl-pyridazin[4,3-b]indol-3-yl)amine Formula: C21H22N4 MolecularWeight: 330.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(C(=NN=C23)N)C4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(C(=NN=C23)N)C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C21H22N4/c1-12(2)14-6-8-15(9-7-14)18-20-19(23-24-21(18)22)16-11-13(3)5-10-17(16)25(20)4/h5-12H,1-4H3,(H2,22,24)