N-(2H-benzotriazol-5-yl)-4-(4,4-dimethyl-3-oxidanylidene-pyrazolidin-1-yl)benzamide

Systemtic Name: N-(2H-benzotriazol-5-yl)-4-(4,4-dimethyl-3-oxidanylidene-pyrazolidin-1-yl)benzamide Openeye Name: N-(2H-benzotriazol-5-yl)-4-(4,4-dimethyl-3-oxo-pyrazolidin-1-yl)benzamide CAS Name: N-(2H-benzotriazol-5-yl)-4-(4,4-dimethyl-3-oxo-1-pyrazolidinyl)benzamide IUPAC Name: N-(2H-benzotriazol-5-yl)-4-(4,4-dimethyl-3-oxopyrazolidin-1-yl)benzamide Traditional Name: N-(2H-benzotriazol-5-yl)-4-(3-keto-4,4-dimethyl-pyrazolidin-1-yl)benzamide Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(NC1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=NNN=C4C=C3)C

Isomeric SMILES

CC1(CN(NC1=O)C2=CC=C(C=C2)C(=O)NC3=CC4=NNN=C4C=C3)C

InChI

InChI=1S/C18H18N6O2/c1-18(2)10-24(22-17(18)26)13-6-3-11(4-7-13)16(25)19-12-5-8-14-15(9-12)21-23-20-14/h3-9H,10H2,1-2H3,(H,19,25)(H,22,26)(H,20,21,23)