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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C(CCC2=O)C(=O)N)C(=O)NC3=NNC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C(CCC2=O)C(=O)N)C(=O)NC3=NNC(=C3)C4CC4

InChI

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