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

Systemtic Name: 5-(1-methylcyclopropyl)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(1-methylcyclopropyl)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(1-methylcyclopropyl)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(1-methylcyclopropyl)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(1-methylcyclopropyl)-4-[(Z)-4,5,6,7-tetrahydroindol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C16H19N3O MolecularWeight: 269.34156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C2=C(C(=O)NN2)C=C3C=C4CCCCC4=N3

Isomeric SMILES

CC1(CC1)C2=C(C(=O)NN2)/C=C\3/C=C4CCCCC4=N3

InChI

InChI=1S/C16H19N3O/c1-16(6-7-16)14-12(15(20)19-18-14)9-11-8-10-4-2-3-5-13(10)17-11/h8-9H,2-7H2,1H3,(H2,18,19,20)/b11-9-