5-propan-2-yloxy-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-propan-2-yloxy-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-isopropoxy-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-propan-2-yloxy-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-propan-2-yloxy-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-isopropoxy-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)NN1)C=C2C=C3CCCCC3=N2

Isomeric SMILES

CC(C)OC1=C(C(=O)NN1)/C=C\2/C=C3CCCCC3=N2

InChI

InChI=1S/C15H19N3O2/c1-9(2)20-15-12(14(19)17-18-15)8-11-7-10-5-3-4-6-13(10)16-11/h7-9H,3-6H2,1-2H3,(H2,17,18,19)/b11-8-