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

Systemtic Name: [2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone CAS Name: [2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]-(5-methylpyrazin-2-yl)methanone Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C19H19N7O2/c1-13-11-21-16(12-20-13)18(27)24-9-6-10-25(24)19(28)17-14(2)22-26(23-17)15-7-4-3-5-8-15/h3-5,7-8,11-12H,6,9-10H2,1-2H3