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

Systemtic Name: 5-cyclopropyloxy-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(cyclopropoxy)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-cyclopropyloxy-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-cyclopropyloxy-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(cyclopropoxy)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CC3=C(NNC3=O)OC4CC4)C=C2C1

Isomeric SMILES

C1CCC2=N/C(=C\C3=C(NNC3=O)OC4CC4)/C=C2C1

InChI

InChI=1S/C15H17N3O2/c19-14-12(15(18-17-14)20-11-5-6-11)8-10-7-9-3-1-2-4-13(9)16-10/h7-8,11H,1-6H2,(H2,17,18,19)/b10-8-