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

Systemtic Name: [2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone Openeye Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone CAS Name: [2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-(1H-pyrrol-3-yl)methanone IUPAC Name: [2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone Traditional Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(1H-pyrrol-3-yl)methanone Formula: C18H18N6O2 MolecularWeight: 350.37452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2/c1-13-16(21-24(20-13)15-6-3-2-4-7-15)18(26)23-11-5-10-22(23)17(25)14-8-9-19-12-14/h2-4,6-9,12,19H,5,10-11H2,1H3