2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(4-indazol-1-yl-3-oxidanylidene-5-pyrrolidin-1-yl-1H-pyrazol-2-yl)phenyl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(4-indazol-1-yl-3-oxidanylidene-5-pyrrolidin-1-yl-1H-pyrazol-2-yl)phenyl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(4-indazol-1-yl-3-oxo-5-pyrrolidin-1-yl-1H-pyrazol-2-yl)phenyl]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[4-(1-indazolyl)-3-oxo-5-(1-pyrrolidinyl)-1H-pyrazol-2-yl]phenyl]butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(4-indazol-1-yl-3-oxo-5-pyrrolidin-1-yl-1H-pyrazol-2-yl)phenyl]butanamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-[4-(4-indazol-1-yl-5-keto-3-pyrrolidino-3-pyrazolin-1-yl)phenyl]butyramide Formula: C40H50N6O3 MolecularWeight: 662.8634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(=C(N2)N3CCCC3)N4C5=CC=CC=C5C=N4)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)N2C(=O)C(=C(N2)N3CCCC3)N4C5=CC=CC=C5C=N4)OC6=C(C=C(C=C6)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C40H50N6O3/c1-8-33(49-34-22-17-28(39(4,5)9-2)25-31(34)40(6,7)10-3)37(47)42-29-18-20-30(21-19-29)45-38(48)35(36(43-45)44-23-13-14-24-44)46-32-16-12-11-15-27(32)26-41-46/h11-12,15-22,25-26,33,43H,8-10,13-14,23-24H2,1-7H3,(H,42,47)