N-[[1-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]methyl]ethanamide

Systemtic Name: N-[[1-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-4-yl]methyl]ethanamide Openeye Name: N-[[1-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-4-piperidyl]methyl]acetamide CAS Name: N-[[1-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-4-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-(1-methyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidin-4-yl]methyl]acetamide Traditional Name: N-[[1-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-4-piperidyl]methyl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CCN(CC1)C(=O)C2=C(N(N=C2)C)N3C=CC=C3

Isomeric SMILES

CC(=O)NCC1CCN(CC1)C(=O)C2=C(N(N=C2)C)N3C=CC=C3

InChI

InChI=1S/C17H23N5O2/c1-13(23)18-11-14-5-9-22(10-6-14)17(24)15-12-19-20(2)16(15)21-7-3-4-8-21/h3-4,7-8,12,14H,5-6,9-11H2,1-2H3,(H,18,23)