N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-4-yl]-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)-4-piperidyl]-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidinyl]-1-(4-chlorophenyl)-5-(2-furanyl)-3-pyrazolecarboxamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-1-(4-chlorophenyl)-5-(furan-2-yl)pyrazole-3-carboxamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)-4-piperidyl]-1-(4-chlorophenyl)-5-(2-furyl)pyrazole-3-carboxamide Formula: C21H22ClN5O3 MolecularWeight: 427.88408

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)C2=NN(C(=C2)C3=CC=CO3)C4=CC=C(C=C4)Cl)CC(=O)N

InChI

InChI=1S/C21H22ClN5O3/c22-14-3-5-16(6-4-14)27-18(19-2-1-11-30-19)12-17(25-27)21(29)24-15-7-9-26(10-8-15)13-20(23)28/h1-6,11-12,15H,7-10,13H2,(H2,23,28)(H,24,29)