N-[2-[4-(2-azanylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[4-(2-azanylphenoxy)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-[4-(2-aminophenoxy)-1-piperidyl]-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-[4-(2-aminophenoxy)-1-piperidinyl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-[4-(2-aminophenoxy)piperidin-1-yl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-[4-(2-aminophenoxy)piperidino]-2-keto-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2N)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2N)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3/c24-18-8-4-5-9-21(18)31-17-10-12-28(13-11-17)22(29)15-25-23(30)20-14-19(26-27-20)16-6-2-1-3-7-16/h1-9,14,17H,10-13,15,24H2,(H,25,30)(H,26,27)