ethyl 3-[[4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]phenyl]carbonylamino]propanoate

Systemtic Name: ethyl 3-[[4-[4-(2-methoxyethanoylamino)pyrazol-1-yl]phenyl]carbonylamino]propanoate Openeye Name: ethyl 3-[[4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzoyl]amino]propanoate CAS Name: 3-[[[4-[4-[(2-methoxy-1-oxoethyl)amino]-1-pyrazolyl]phenyl]-oxomethyl]amino]propanoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzoyl]amino]propanoate Traditional Name: 3-[[4-[4-[(2-methoxyacetyl)amino]pyrazol-1-yl]benzoyl]amino]propionic acid ethyl ester Formula: C18H22N4O5 MolecularWeight: 374.39108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCNC(=O)C1=CC=C(C=C1)N2C=C(C=N2)NC(=O)COC

Isomeric SMILES

CCOC(=O)CCNC(=O)C1=CC=C(C=C1)N2C=C(C=N2)NC(=O)COC

InChI

InChI=1S/C18H22N4O5/c1-3-27-17(24)8-9-19-18(25)13-4-6-15(7-5-13)22-11-14(10-20-22)21-16(23)12-26-2/h4-7,10-11H,3,8-9,12H2,1-2H3,(H,19,25)(H,21,23)