N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-2-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-2-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-2-tert-butyl-5-cyclopropyl-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-tert-butyl-5-cyclopropylpyrazole-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-2-tert-butyl-5-cyclopropyl-pyrazole-3-carboxamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=CC(=N1)C2CC2)C(=O)NC3CCN(CC3)CC(=O)N

Isomeric SMILES

CC(C)(C)N1C(=CC(=N1)C2CC2)C(=O)NC3CCN(CC3)CC(=O)N

InChI

InChI=1S/C18H29N5O2/c1-18(2,3)23-15(10-14(21-23)12-4-5-12)17(25)20-13-6-8-22(9-7-13)11-16(19)24/h10,12-13H,4-9,11H2,1-3H3,(H2,19,24)(H,20,25)