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

Systemtic Name: 5-(cyclopropylamino)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(cyclopropylamino)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(cyclopropylamino)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(cyclopropylamino)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(cyclopropylamino)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CC3=C(NNC3=O)NC4CC4)C=C2C1

Isomeric SMILES

C1CCC2=N/C(=C\C3=C(NNC3=O)NC4CC4)/C=C2C1

InChI

InChI=1S/C15H18N4O/c20-15-12(14(18-19-15)17-10-5-6-10)8-11-7-9-3-1-2-4-13(9)16-11/h7-8,10H,1-6H2,(H3,17,18,19,20)/b11-8-