N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide

Systemtic Name: N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]ethanamide Openeye Name: N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide CAS Name: N-[2-[1-[(5-methyl-1-propyl-4-pyrazolyl)methyl]-4-piperidinyl]-3-pyrazolyl]acetamide IUPAC Name: N-[2-[1-[(5-methyl-1-propylpyrazol-4-yl)methyl]piperidin-4-yl]pyrazol-3-yl]acetamide Traditional Name: N-[2-[1-[(5-methyl-1-propyl-pyrazol-4-yl)methyl]-4-piperidyl]pyrazol-3-yl]acetamide Formula: C18H28N6O MolecularWeight: 344.45452

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C)C

Isomeric SMILES

CCCN1C(=C(C=N1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C)C

InChI

InChI=1S/C18H28N6O/c1-4-9-23-14(2)16(12-20-23)13-22-10-6-17(7-11-22)24-18(5-8-19-24)21-15(3)25/h5,8,12,17H,4,6-7,9-11,13H2,1-3H3,(H,21,25)