methyl 5-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]-1H-pyrrol-3-yl]-5-oxidanylidene-pentanoate

Systemtic Name: methyl 5-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]-1H-pyrrol-3-yl]-5-oxidanylidene-pentanoate Openeye Name: methyl 5-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]-1H-pyrrol-3-yl]-5-oxo-pentanoate CAS Name: 5-[5-[[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-oxomethyl]-1H-pyrrol-3-yl]-5-oxopentanoic acid methyl ester IUPAC Name: methyl 5-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]-1H-pyrrol-3-yl]-5-oxopentanoate Traditional Name: 5-[5-[(5-cyclopropyl-1H-pyrazol-3-yl)carbamoyl]-1H-pyrrol-3-yl]-5-keto-valeric acid methyl ester Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(=O)C1=CNC(=C1)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

COC(=O)CCCC(=O)C1=CNC(=C1)C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C17H20N4O4/c1-25-16(23)4-2-3-14(22)11-7-13(18-9-11)17(24)19-15-8-12(20-21-15)10-5-6-10/h7-10,18H,2-6H2,1H3,(H2,19,20,21,24)