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1-[6-methoxy-1-[2-oxidanylidene-2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]indazol-3-yl]-2,2-dimethyl-propan-1-one

1-[6-methoxy-1-[2-oxidanylidene-2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]indazol-3-yl]-2,2-dimethyl-propan-1-one

Systemtic Name:1-[6-methoxy-1-[2-oxidanylidene-2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]indazol-3-yl]-2,2-dimethyl-propan-1-one
Openeye Name:1-[1-[2-(2-isopropylpyrrolidin-1-yl)-2-oxo-ethyl]-6-methoxy-indazol-3-yl]-2,2-dimethyl-propan-1-one
CAS Name:1-[6-methoxy-1-[2-oxo-2-(2-propan-2-yl-1-pyrrolidinyl)ethyl]-3-indazolyl]-2,2-dimethyl-1-propanone
IUPAC Name:1-[6-methoxy-1-[2-oxo-2-(2-propan-2-ylpyrrolidin-1-yl)ethyl]indazol-3-yl]-2,2-dimethylpropan-1-one
Traditional Name:1-[1-[2-(2-isopropylpyrrolidino)-2-keto-ethyl]-6-methoxy-indazol-3-yl]-2,2-dimethyl-propan-1-one
Formula: C22H31N3O3
MolecularWeight: 385.49984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCCN1C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C


Isomeric SMILES

CC(C)C1CCCN1C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C


InChI

InChI=1S/C22H31N3O3/c1-14(2)17-8-7-11-24(17)19(26)13-25-18-12-15(28-6)9-10-16(18)20(23-25)21(27)22(3,4)5/h9-10,12,14,17H,7-8,11,13H2,1-6H3


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