2-(4-methoxyphenyl)-N-[4-(3-pyridin-4-ylcyclobutyl)-3H-pyrazol-5-yl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(3-pyridin-4-ylcyclobutyl)-3H-pyrazol-5-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[3-(4-pyridyl)cyclobutyl]-3H-pyrazol-5-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(3-pyridin-4-ylcyclobutyl)-3H-pyrazol-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(3-pyridin-4-ylcyclobutyl)-3H-pyrazol-5-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[3-(4-pyridyl)cyclobutyl]-3H-pyrazol-5-yl]acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(CN=N2)C3CC(C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(CN=N2)C3CC(C3)C4=CC=NC=C4

InChI

InChI=1S/C21H22N4O2/c1-27-18-4-2-14(3-5-18)10-20(26)24-21-19(13-23-25-21)17-11-16(12-17)15-6-8-22-9-7-15/h2-9,16-17H,10-13H2,1H3,(H,24,26)