6-methyl-1-phenyl-3-propyl-5,6,7,7a-tetrahydro-2H-indazol-4-one

Systemtic Name: 6-methyl-1-phenyl-3-propyl-5,6,7,7a-tetrahydro-2H-indazol-4-one Openeye Name: 6-methyl-1-phenyl-3-propyl-5,6,7,7a-tetrahydro-2H-indazol-4-one CAS Name: 6-methyl-1-phenyl-3-propyl-5,6,7,7a-tetrahydro-2H-indazol-4-one IUPAC Name: 6-methyl-1-phenyl-3-propyl-5,6,7,7a-tetrahydro-2H-indazol-4-one Traditional Name: 6-methyl-1-phenyl-3-propyl-5,6,7,7a-tetrahydro-2H-indazol-4-one Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(CC(CC2=O)C)N(N1)C3=CC=CC=C3

Isomeric SMILES

CCCC1=C2C(CC(CC2=O)C)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O/c1-3-7-14-17-15(10-12(2)11-16(17)20)19(18-14)13-8-5-4-6-9-13/h4-6,8-9,12,15,18H,3,7,10-11H2,1-2H3