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2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:2-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:2-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:2-methyl-N-[(1S)-1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-1,3-dioxoisoindole-5-carboxamide
Traditional Name:1,3-diketo-2-methyl-N-[(1S)-1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]isoindoline-5-carboxamide
Formula: C21H19N5O3
MolecularWeight: 389.40726
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)[C@H](C)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C


InChI

InChI=1S/C21H19N5O3/c1-12(17-11-23-26(13(17)2)18-6-4-5-9-22-18)24-19(27)14-7-8-15-16(10-14)21(29)25(3)20(15)28/h4-12H,1-3H3,(H,24,27)/t12-/m0/s1


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