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

Systemtic Name: 4-(4-propan-2-ylphenyl)-5-propyl-pyridazino[4,3-b]indol-3-amine Openeye Name: 4-(4-isopropylphenyl)-5-propyl-pyridazino[4,3-b]indol-3-amine CAS Name: 4-(4-propan-2-ylphenyl)-5-propyl-3-pyridazino[4,3-b]indolamine IUPAC Name: 4-(4-propan-2-ylphenyl)-5-propylpyridazino[4,3-b]indol-3-amine Traditional Name: (4-p-cumenyl-5-propyl-pyridazin[4,3-b]indol-3-yl)amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=C(C=C4)C(C)C)N

Isomeric SMILES

CCCN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=C(C=C4)C(C)C)N

InChI

InChI=1S/C22H24N4/c1-4-13-26-18-8-6-5-7-17(18)20-21(26)19(22(23)25-24-20)16-11-9-15(10-12-16)14(2)3/h5-12,14H,4,13H2,1-3H3,(H2,23,25)