4-[[2,6-bis(chloranyl)phenyl]carbonylamino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide; ethanoic acid

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]carbonylamino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide; ethanoic acid Openeye Name: acetic acid; 4-[(2,6-dichlorobenzoyl)amino]-N-(4-piperidyl)-1H-pyrazole-5-carboxamide CAS Name: acetic acid; 4-[[(2,6-dichlorophenyl)-oxomethyl]amino]-N-(4-piperidinyl)-1H-pyrazole-5-carboxamide IUPAC Name: acetic acid; 4-[(2,6-dichlorobenzoyl)amino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide Traditional Name: acetic acid; 4-[(2,6-dichlorobenzoyl)amino]-N-(4-piperidyl)-1H-pyrazole-5-carboxamide Formula: C18H21Cl2N5O4 MolecularWeight: 442.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)O.C1CNCCC1NC(=O)C2=C(C=NN2)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H17Cl2N5O2.C2H4O2/c17-10-2-1-3-11(18)13(10)15(24)22-12-8-20-23-14(12)16(25)21-9-4-6-19-7-5-9;1-2(3)4/h1-3,8-9,19H,4-7H2,(H,20,23)(H,21,25)(H,22,24);1H3,(H,3,4)