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N-[3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]-3-piperidin-1-yl-propanamide

N-[3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]-3-piperidin-1-yl-propanamide

Systemtic Name:N-[3-cyano-5-methyl-4-[(4-phenoxyphenyl)amino]pyrrolo[1,2-b]pyridazin-6-yl]-3-piperidin-1-yl-propanamide
Openeye Name:N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-3-(1-piperidyl)propanamide
CAS Name:N-[3-cyano-5-methyl-4-(4-phenoxyanilino)-6-pyrrolo[1,2-b]pyridazinyl]-3-(1-piperidinyl)propanamide
IUPAC Name:N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-3-piperidin-1-ylpropanamide
Traditional Name:N-[3-cyano-5-methyl-4-(4-phenoxyanilino)pyrrolo[1,2-b]pyridazin-6-yl]-3-piperidino-propionamide
Formula: C29H30N6O2
MolecularWeight: 494.5875
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=NN2C=C1NC(=O)CCN3CCCCC3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=C(C=NN2C=C1NC(=O)CCN3CCCCC3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5


InChI

InChI=1S/C29H30N6O2/c1-21-26(33-27(36)14-17-34-15-6-3-7-16-34)20-35-29(21)28(22(18-30)19-31-35)32-23-10-12-25(13-11-23)37-24-8-4-2-5-9-24/h2,4-5,8-13,19-20,32H,3,6-7,14-17H2,1H3,(H,33,36)


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