4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxidanylidene-5-[[2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-yl]amino]pyridazin-3-yl]phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxidanylidene-5-[[2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-yl]amino]pyridazin-3-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxo-5-[[2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-yl]amino]pyridazin-3-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxo-5-[[2-(3-pyrrolidinylmethoxy)-4-pyrimidinyl]amino]-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[1-methyl-6-oxo-5-[[2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-yl]amino]pyridazin-3-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[6-keto-1-methyl-5-[[2-(pyrrolidin-3-ylmethoxy)pyrimidin-4-yl]amino]pyridazin-3-yl]-2-methyl-phenyl]benzamide Formula: C32H37N7O3 MolecularWeight: 567.68128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NN(C(=O)C(=C3)NC4=NC(=NC=C4)OCC5CCNC5)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)C3=NN(C(=O)C(=C3)NC4=NC(=NC=C4)OCC5CCNC5)C

InChI

InChI=1S/C32H37N7O3/c1-20-24(7-6-8-25(20)36-29(40)22-9-11-23(12-10-22)32(2,3)4)26-17-27(30(41)39(5)38-26)35-28-14-16-34-31(37-28)42-19-21-13-15-33-18-21/h6-12,14,16-17,21,33H,13,15,18-19H2,1-5H3,(H,36,40)(H,34,35,37)