N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide

Systemtic Name: N-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methyl]-2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)ethanamide Openeye Name: N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]-2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)acetamide CAS Name: N-[(5-methyl-2-phenyl-4-triazolyl)methyl]-2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]acetamide IUPAC Name: N-[(5-methyl-2-phenyltriazol-4-yl)methyl]-2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-[(5-methyl-2-phenyl-triazol-4-yl)methyl]acetamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1CNC(=O)CN2C(=O)C=C(C=N2)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1CNC(=O)CN2C(=O)C=C(C=N2)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N7O2/c1-15-18(24-27(23-15)16-7-3-2-4-8-16)13-21-19(28)14-26-20(29)11-17(12-22-26)25-9-5-6-10-25/h2-4,7-8,11-12H,5-6,9-10,13-14H2,1H3,(H,21,28)