5-methyl-4-[(4-phenoxyphenyl)amino]-6-prop-1-en-2-yl-pyrrolo[1,2-b]pyridazine-3-carbonitrile

Systemtic Name: 5-methyl-4-[(4-phenoxyphenyl)amino]-6-prop-1-en-2-yl-pyrrolo[1,2-b]pyridazine-3-carbonitrile Openeye Name: 6-isopropenyl-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-3-carbonitrile CAS Name: 5-methyl-6-(1-methylethenyl)-4-(4-phenoxyanilino)-3-pyrrolo[1,2-b]pyridazinecarbonitrile IUPAC Name: 5-methyl-4-(4-phenoxyanilino)-6-prop-1-en-2-ylpyrrolo[1,2-b]pyridazine-3-carbonitrile Traditional Name: 6-isopropenyl-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazine-3-carbonitrile Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1C(=C)C)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1C(=C)C)C#N)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O/c1-16(2)22-15-28-24(17(22)3)23(18(13-25)14-26-28)27-19-9-11-21(12-10-19)29-20-7-5-4-6-8-20/h4-12,14-15,27H,1H2,2-3H3