3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]propanamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-3-phthalimido-propionamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O3/c1-24(14-16-13-23-26(15-16)17-7-3-2-4-8-17)20(27)11-12-25-21(28)18-9-5-6-10-19(18)22(25)29/h2-10,13,15H,11-12,14H2,1H3