methyl 2-(2,6-diethylphenyl)imino-2-(7-methylindazol-2-yl)ethanoate

Systemtic Name: methyl 2-(2,6-diethylphenyl)imino-2-(7-methylindazol-2-yl)ethanoate Openeye Name: methyl 2-(2,6-diethylphenyl)imino-2-(7-methylindazol-2-yl)acetate CAS Name: 2-(2,6-diethylphenyl)imino-2-(7-methyl-2-indazolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,6-diethylphenyl)imino-2-(7-methylindazol-2-yl)acetate Traditional Name: 2-(2,6-diethylphenyl)imino-2-(7-methylindazol-2-yl)acetic acid methyl ester Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C(C(=O)OC)N2C=C3C=CC=C(C3=N2)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C(C(=O)OC)N2C=C3C=CC=C(C3=N2)C

InChI

InChI=1S/C21H23N3O2/c1-5-15-10-8-11-16(6-2)19(15)22-20(21(25)26-4)24-13-17-12-7-9-14(3)18(17)23-24/h7-13H,5-6H2,1-4H3