3-(ethylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-(ethylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(ethylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(ethylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(ethylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 3-(ethylamino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN(C2=C1C(=O)CCC2)C3=CC=CC=C3

Isomeric SMILES

CCNC1=NN(C2=C1C(=O)CCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17N3O/c1-2-16-15-14-12(9-6-10-13(14)19)18(17-15)11-7-4-3-5-8-11/h3-5,7-8H,2,6,9-10H2,1H3,(H,16,17)