3-[(4-ethoxyphenyl)amino]-1-phenyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-phenyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 3-(4-ethoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one CAS Name: 3-(4-ethoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 3-(4-ethoxyanilino)-1-phenyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-phenyl-3-(p-phenetidino)-6,7-dihydro-5H-indazol-4-one Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NN(C3=C2C(=O)CCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-2-26-17-13-11-15(12-14-17)22-21-20-18(9-6-10-19(20)25)24(23-21)16-7-4-3-5-8-16/h3-5,7-8,11-14H,2,6,9-10H2,1H3,(H,22,23)