N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-methyl-5-oxidanylidene-2-pyridin-3-yl-pyrrolidine-3-carboxamide Openeye Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-methyl-5-oxo-2-(3-pyridyl)pyrrolidine-3-carboxamide CAS Name: N-[1-(1-benzotriazolylmethyl)-4-pyrazolyl]-1-methyl-5-oxo-2-(3-pyridinyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-1-methyl-5-oxo-2-pyridin-3-ylpyrrolidine-3-carboxamide Traditional Name: N-[1-(benzotriazol-1-ylmethyl)pyrazol-4-yl]-5-keto-1-methyl-2-(3-pyridyl)pyrrolidine-3-carboxamide Formula: C21H20N8O2 MolecularWeight: 416.4359

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(CC1=O)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C5=CN=CC=C5

Isomeric SMILES

CN1C(C(CC1=O)C(=O)NC2=CN(N=C2)CN3C4=CC=CC=C4N=N3)C5=CN=CC=C5

InChI

InChI=1S/C21H20N8O2/c1-27-19(30)9-16(20(27)14-5-4-8-22-10-14)21(31)24-15-11-23-28(12-15)13-29-18-7-3-2-6-17(18)25-26-29/h2-8,10-12,16,20H,9,13H2,1H3,(H,24,31)