N-(1-ethanoylpiperidin-4-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=NN(C=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-13(23)21-10-8-14(9-11-21)19-18(24)17-16(25-2)12-22(20-17)15-6-4-3-5-7-15/h3-7,12,14H,8-11H2,1-2H3,(H,19,24)