4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: N-[(6-pyrazol-1-yl-3-pyridyl)methyl]-4-succinimido-benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=CN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O3/c26-18-8-9-19(27)25(18)16-5-3-15(4-6-16)20(28)22-13-14-2-7-17(21-12-14)24-11-1-10-23-24/h1-7,10-12H,8-9,13H2,(H,22,28)