1-[3-azanyl-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-[4-(2-methylpropyl)phenyl]propan-1-one

Systemtic Name: 1-[3-azanyl-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-[4-(2-methylpropyl)phenyl]propan-1-one Openeye Name: 1-[3-amino-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-(4-isobutylphenyl)propan-1-one CAS Name: 1-[3-amino-5-(3,4-dimethoxyphenyl)-3-pyrazolyl]-2-[4-(2-methylpropyl)phenyl]-1-propanone IUPAC Name: 1-[3-amino-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-[4-(2-methylpropyl)phenyl]propan-1-one Traditional Name: 1-[3-amino-5-(3,4-dimethoxyphenyl)pyrazol-3-yl]-2-(4-isobutylphenyl)propan-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)C2(C=C(N=N2)C3=CC(=C(C=C3)OC)OC)N

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)C2(C=C(N=N2)C3=CC(=C(C=C3)OC)OC)N

InChI

InChI=1S/C24H29N3O3/c1-15(2)12-17-6-8-18(9-7-17)16(3)23(28)24(25)14-20(26-27-24)19-10-11-21(29-4)22(13-19)30-5/h6-11,13-16H,12,25H2,1-5H3