7-(4-methoxy-2-methyl-phenyl)-2,6-dimethyl-N-pentan-3-yl-pyrrolo[1,2-b]pyridazin-4-amine

Systemtic Name: 7-(4-methoxy-2-methyl-phenyl)-2,6-dimethyl-N-pentan-3-yl-pyrrolo[1,2-b]pyridazin-4-amine Openeye Name: N-(1-ethylpropyl)-7-(4-methoxy-2-methyl-phenyl)-2,6-dimethyl-pyrrolo[1,2-b]pyridazin-4-amine CAS Name: 7-(4-methoxy-2-methylphenyl)-2,6-dimethyl-N-pentan-3-yl-4-pyrrolo[1,2-b]pyridazinamine IUPAC Name: 7-(4-methoxy-2-methylphenyl)-2,6-dimethyl-N-pentan-3-ylpyrrolo[1,2-b]pyridazin-4-amine Traditional Name: 1-ethylpropyl-[7-(4-methoxy-2-methyl-phenyl)-2,6-dimethyl-pyrrolo[1,2-b]pyridazin-4-yl]amine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=CC(=NN2C1=CC(=C2C3=C(C=C(C=C3)OC)C)C)C

Isomeric SMILES

CCC(CC)NC1=CC(=NN2C1=CC(=C2C3=C(C=C(C=C3)OC)C)C)C

InChI

InChI=1S/C22H29N3O/c1-7-17(8-2)23-20-13-16(5)24-25-21(20)12-15(4)22(25)19-10-9-18(26-6)11-14(19)3/h9-13,17,23H,7-8H2,1-6H3