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

Systemtic Name: N-[2-[4-[(5-bromanyl-2-methoxy-phenyl)amino]piperidin-1-yl]-2-oxidanylidene-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[2-[4-(5-bromo-2-methoxy-anilino)-1-piperidyl]-2-oxo-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[2-[4-(5-bromo-2-methoxyanilino)-1-piperidinyl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-[4-(5-bromo-2-methoxyanilino)piperidin-1-yl]-2-oxoethyl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[2-[4-(5-bromo-2-methoxy-anilino)piperidino]-2-keto-ethyl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C24H26BrN5O3 MolecularWeight: 512.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)NC2CCN(CC2)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)NC2CCN(CC2)C(=O)CNC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C24H26BrN5O3/c1-33-22-8-7-17(25)13-20(22)27-18-9-11-30(12-10-18)23(31)15-26-24(32)21-14-19(28-29-21)16-5-3-2-4-6-16/h2-8,13-14,18,27H,9-12,15H2,1H3,(H,26,32)(H,28,29)