1-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]phenyl]-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl]phenyl]-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxopropan-2-yl]phenyl]-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[1-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-1-oxopropan-2-yl]phenyl]-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-[(5-cyclopropyl-1H-pyrazol-3-yl)amino]-2-keto-1-methyl-ethyl]phenyl]-2-keto-pyrrolidine-3-carboxamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2CCC(C2=O)C(=O)N)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2CCC(C2=O)C(=O)N)C(=O)NC3=NNC(=C3)C4CC4

InChI

InChI=1S/C20H23N5O3/c1-11(19(27)22-17-10-16(23-24-17)13-2-3-13)12-4-6-14(7-5-12)25-9-8-15(18(21)26)20(25)28/h4-7,10-11,13,15H,2-3,8-9H2,1H3,(H2,21,26)(H2,22,23,24,27)