1-(3-azanylindazol-1-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propan-1-one

Systemtic Name: 1-(3-azanylindazol-1-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propan-1-one Openeye Name: 1-(3-aminoindazol-1-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propan-1-one CAS Name: 1-(3-amino-1-indazolyl)-3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-propanone IUPAC Name: 1-(3-aminoindazol-1-yl)-3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propan-1-one Traditional Name: 1-(3-aminoindazol-1-yl)-3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propan-1-one Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)N2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)N2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C19H25N5O/c1-12(2)11-23-14(4)15(13(3)21-23)9-10-18(25)24-17-8-6-5-7-16(17)19(20)22-24/h5-8,12H,9-11H2,1-4H3,(H2,20,22)