(5-azanyl-1-phenyl-pyrazol-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (5-azanyl-1-phenyl-pyrazol-3-yl)-piperidin-1-yl-methanone Openeye Name: (5-amino-1-phenyl-pyrazol-3-yl)-(1-piperidyl)methanone CAS Name: (5-amino-1-phenyl-3-pyrazolyl)-(1-piperidinyl)methanone IUPAC Name: (5-amino-1-phenylpyrazol-3-yl)-piperidin-1-ylmethanone Traditional Name: (5-amino-1-phenyl-pyrazol-3-yl)-piperidino-methanone Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=NN(C(=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=NN(C(=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C15H18N4O/c16-14-11-13(15(20)18-9-5-2-6-10-18)17-19(14)12-7-3-1-4-8-12/h1,3-4,7-8,11H,2,5-6,9-10,16H2