1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one

Systemtic Name: 1-[2-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]pyrazolidin-1-yl]-3-prop-2-enoxy-propan-1-one Openeye Name: 3-allyloxy-1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 1-[2-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-1-pyrazolidinyl]-3-prop-2-enoxy-1-propanone IUPAC Name: 1-[2-(5-methyl-2-phenyltriazole-4-carbonyl)pyrazolidin-1-yl]-3-prop-2-enoxypropan-1-one Traditional Name: 3-allyloxy-1-[2-(5-methyl-2-phenyl-triazole-4-carbonyl)pyrazolidin-1-yl]propan-1-one Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CCOCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCCN2C(=O)CCOCC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H23N5O3/c1-3-13-27-14-10-17(25)22-11-7-12-23(22)19(26)18-15(2)20-24(21-18)16-8-5-4-6-9-16/h3-6,8-9H,1,7,10-14H2,2H3