N-methyl-1,3-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]-2-prop-2-enyl-isoindole-5-carboxamide

Systemtic Name: N-methyl-1,3-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]-2-prop-2-enyl-isoindole-5-carboxamide Openeye Name: 2-allyl-N-methyl-1,3-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]isoindoline-5-carboxamide CAS Name: N-methyl-1,3-dioxo-N-[(1-phenyl-4-pyrazolyl)methyl]-2-prop-2-enyl-5-isoindolecarboxamide IUPAC Name: N-methyl-1,3-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]-2-prop-2-enylisoindole-5-carboxamide Traditional Name: 2-allyl-1,3-diketo-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]isoindoline-5-carboxamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC=C

InChI

InChI=1S/C23H20N4O3/c1-3-11-26-22(29)19-10-9-17(12-20(19)23(26)30)21(28)25(2)14-16-13-24-27(15-16)18-7-5-4-6-8-18/h3-10,12-13,15H,1,11,14H2,2H3