N-[3-cyano-4-[[4-(2-methoxyphenoxy)phenyl]amino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]-3-(ethylcarbamoylamino)benzamide

Systemtic Name: N-[3-cyano-4-[[4-(2-methoxyphenoxy)phenyl]amino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]-3-(ethylcarbamoylamino)benzamide Openeye Name: N-[3-cyano-4-[4-(2-methoxyphenoxy)anilino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]-3-(ethylcarbamoylamino)benzamide CAS Name: N-[3-cyano-4-[4-(2-methoxyphenoxy)anilino]-5-methyl-6-pyrrolo[1,2-b]pyridazinyl]-3-(ethylcarbamoylamino)benzamide IUPAC Name: N-[3-cyano-4-[4-(2-methoxyphenoxy)anilino]-5-methylpyrrolo[1,2-b]pyridazin-6-yl]-3-(ethylcarbamoylamino)benzamide Traditional Name: N-[3-cyano-4-[4-(2-methoxyphenoxy)anilino]-5-methyl-pyrrolo[1,2-b]pyridazin-6-yl]-3-(ethylcarbamoylamino)benzamide Formula: C32H29N7O4 MolecularWeight: 575.61716

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC=CC(=C1)C(=O)NC2=CN3C(=C2C)C(=C(C=N3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5OC

Isomeric SMILES

CCNC(=O)NC1=CC=CC(=C1)C(=O)NC2=CN3C(=C2C)C(=C(C=N3)C#N)NC4=CC=C(C=C4)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H29N7O4/c1-4-34-32(41)37-24-9-7-8-21(16-24)31(40)38-26-19-39-30(20(26)2)29(22(17-33)18-35-39)36-23-12-14-25(15-13-23)43-28-11-6-5-10-27(28)42-3/h5-16,18-19,36H,4H2,1-3H3,(H,38,40)(H2,34,37,41)