N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]cyclobutanecarboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C21H21N3O2/c1-26-18-12-10-17(11-13-18)24-20(22-21(25)16-8-5-9-16)14-19(23-24)15-6-3-2-4-7-15/h2-4,6-7,10-14,16H,5,8-9H2,1H3,(H,22,25)