3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-5-methyl-1,3-dihydroindol-2-one

Systemtic Name: 3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-5-methyl-1,3-dihydroindol-2-one Openeye Name: 3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-5-methyl-indolin-2-one CAS Name: 3-[[1-(2-methoxyethyl)-4-pyrazolyl]amino]-5-methyl-1,3-dihydroindol-2-one IUPAC Name: 3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-5-methyl-1,3-dihydroindol-2-one Traditional Name: 3-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]-5-methyl-oxindole Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2NC3=CN(N=C3)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2NC3=CN(N=C3)CCOC

InChI

InChI=1S/C15H18N4O2/c1-10-3-4-13-12(7-10)14(15(20)18-13)17-11-8-16-19(9-11)5-6-21-2/h3-4,7-9,14,17H,5-6H2,1-2H3,(H,18,20)