(1-phenyl-5-propan-2-yl-pyrazol-4-yl)-piperidin-1-yl-methanone

Systemtic Name: (1-phenyl-5-propan-2-yl-pyrazol-4-yl)-piperidin-1-yl-methanone Openeye Name: (5-isopropyl-1-phenyl-pyrazol-4-yl)-(1-piperidyl)methanone CAS Name: (1-phenyl-5-propan-2-yl-4-pyrazolyl)-(1-piperidinyl)methanone IUPAC Name: (1-phenyl-5-propan-2-ylpyrazol-4-yl)-piperidin-1-ylmethanone Traditional Name: (5-isopropyl-1-phenyl-pyrazol-4-yl)-piperidino-methanone Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

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