(1-phenyl-5-propyl-pyrazol-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-phenyl-5-propyl-pyrazol-4-yl)-piperidin-1-yl-methanone Openeye Name: (1-phenyl-5-propyl-pyrazol-4-yl)-(1-piperidyl)methanone CAS Name: (1-phenyl-5-propyl-4-pyrazolyl)-(1-piperidinyl)methanone IUPAC Name: (1-phenyl-5-propylpyrazol-4-yl)-piperidin-1-ylmethanone Traditional Name: (1-phenyl-5-propyl-pyrazol-4-yl)-piperidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H23N3O/c1-2-9-17-16(18(22)20-12-7-4-8-13-20)14-19-21(17)15-10-5-3-6-11-15/h3,5-6,10-11,14H,2,4,7-9,12-13H2,1H3