3-(naphthalen-2-ylamino)-1,5,6,7-tetrahydroindazol-4-one

Systemtic Name: 3-(naphthalen-2-ylamino)-1,5,6,7-tetrahydroindazol-4-one Openeye Name: 3-(2-naphthylamino)-1,5,6,7-tetrahydroindazol-4-one CAS Name: 3-(2-naphthalenylamino)-1,5,6,7-tetrahydroindazol-4-one IUPAC Name: 3-(naphthalen-2-ylamino)-1,5,6,7-tetrahydroindazol-4-one Traditional Name: 3-(2-naphthylamino)-1,5,6,7-tetrahydroindazol-4-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=NN2)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=NN2)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C17H15N3O/c21-15-7-3-6-14-16(15)17(20-19-14)18-13-9-8-11-4-1-2-5-12(11)10-13/h1-2,4-5,8-10H,3,6-7H2,(H2,18,19,20)