N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-4-(1,2,4-triazol-1-ylmethyl)benzamide Openeye Name: N-(2-methyl-1,3-dioxo-isoindolin-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide CAS Name: N-(2-methyl-1,3-dioxo-5-isoindolyl)-4-(1,2,4-triazol-1-ylmethyl)benzamide IUPAC Name: N-(2-methyl-1,3-dioxoisoindol-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Traditional Name: N-(1,3-diketo-2-methyl-isoindolin-5-yl)-4-(1,2,4-triazol-1-ylmethyl)benzamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4C=NC=N4

InChI

InChI=1S/C19H15N5O3/c1-23-18(26)15-7-6-14(8-16(15)19(23)27)22-17(25)13-4-2-12(3-5-13)9-24-11-20-10-21-24/h2-8,10-11H,9H2,1H3,(H,22,25)