3-[(3-cyclopent-3-en-1-yloxy-5-oxidanylidene-6-prop-2-ynyl-1,2,4-triazin-4-yl)amino]-2-methyl-propanenitrile

Systemtic Name: 3-[(3-cyclopent-3-en-1-yloxy-5-oxidanylidene-6-prop-2-ynyl-1,2,4-triazin-4-yl)amino]-2-methyl-propanenitrile Openeye Name: 3-[(3-cyclopent-3-en-1-yloxy-5-oxo-6-prop-2-ynyl-1,2,4-triazin-4-yl)amino]-2-methyl-propanenitrile CAS Name: 3-[[3-(1-cyclopent-3-enyloxy)-5-oxo-6-prop-2-ynyl-1,2,4-triazin-4-yl]amino]-2-methylpropanenitrile IUPAC Name: 3-[(3-cyclopent-3-en-1-yloxy-5-oxo-6-prop-2-ynyl-1,2,4-triazin-4-yl)amino]-2-methylpropanenitrile Traditional Name: 3-[(3-cyclopent-3-en-1-yloxy-5-keto-6-propargyl-1,2,4-triazin-4-yl)amino]-2-methyl-propionitrile Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNN1C(=O)C(=NN=C1OC2CC=CC2)CC#C)C#N

Isomeric SMILES

CC(CNN1C(=O)C(=NN=C1OC2CC=CC2)CC#C)C#N

InChI

InChI=1S/C15H17N5O2/c1-3-6-13-14(21)20(17-10-11(2)9-16)15(19-18-13)22-12-7-4-5-8-12/h1,4-5,11-12,17H,6-8,10H2,2H3