N-[5-[2-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-2-oxidanylidene-ethyl]-1H-pyrazol-3-yl]propanamide

Systemtic Name: N-[5-[2-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-2-oxidanylidene-ethyl]-1H-pyrazol-3-yl]propanamide Openeye Name: N-[5-[2-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-2-oxo-ethyl]-1H-pyrazol-3-yl]propanamide CAS Name: N-[5-[2-[[(2S)-4-[(3,4-dichlorophenyl)methyl]-2-morpholinyl]methylamino]-2-oxoethyl]-1H-pyrazol-3-yl]propanamide IUPAC Name: N-[5-[2-[[(2S)-4-[(3,4-dichlorophenyl)methyl]morpholin-2-yl]methylamino]-2-oxoethyl]-1H-pyrazol-3-yl]propanamide Traditional Name: N-[5-[2-[[(2S)-4-(3,4-dichlorobenzyl)morpholin-2-yl]methylamino]-2-keto-ethyl]-1H-pyrazol-3-yl]propionamide Formula: C20H25Cl2N5O3 MolecularWeight: 454.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NNC(=C1)CC(=O)NCC2CN(CCO2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=NNC(=C1)CC(=O)NC[C@H]2CN(CCO2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H25Cl2N5O3/c1-2-19(28)24-18-8-14(25-26-18)9-20(29)23-10-15-12-27(5-6-30-15)11-13-3-4-16(21)17(22)7-13/h3-4,7-8,15H,2,5-6,9-12H2,1H3,(H,23,29)(H2,24,25,26,28)/t15-/m0/s1