[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-(1-methylpyrrol-2-yl)methanone

Systemtic Name: [2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-(1-methylpyrrol-2-yl)methanone Openeye Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(1-methylpyrrol-2-yl)methanone CAS Name: [2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-(1-methyl-2-pyrrolyl)methanone IUPAC Name: [2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-(1-methylpyrrol-2-yl)methanone Traditional Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(1-methylpyrrol-2-yl)methanone Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC=CN3C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)C3=CC=CN3C)C4=CC=CC=C4

InChI

InChI=1S/C19H20N6O2/c1-14-17(21-25(20-14)15-8-4-3-5-9-15)19(27)24-13-7-12-23(24)18(26)16-10-6-11-22(16)2/h3-6,8-11H,7,12-13H2,1-2H3