[(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ethanoate

Systemtic Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ethanoate Openeye Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] acetate CAS Name: acetic acid [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ester IUPAC Name: [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] acetate Traditional Name: acetic acid [(E)-(3,6,6-trimethyl-1-phenyl-5,7-dihydroindazol-4-ylidene)amino] ester Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=NOC(=O)C)CC(C2)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C2=C1/C(=N/OC(=O)C)/CC(C2)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-12-17-15(20-23-13(2)22)10-18(3,4)11-16(17)21(19-12)14-8-6-5-7-9-14/h5-9H,10-11H2,1-4H3/b20-15+