ethyl 2-[1-methyl-5-(8-methyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)pyrazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[1-methyl-5-(8-methyl-4-oxidanylidene-1,2,3-benzotriazin-3-yl)pyrazol-4-yl]ethanoate Openeye Name: ethyl 2-[1-methyl-5-(8-methyl-4-oxo-1,2,3-benzotriazin-3-yl)pyrazol-4-yl]acetate CAS Name: 2-[1-methyl-5-(8-methyl-4-oxo-1,2,3-benzotriazin-3-yl)-4-pyrazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-methyl-5-(8-methyl-4-oxo-1,2,3-benzotriazin-3-yl)pyrazol-4-yl]acetate Traditional Name: 2-[5-(4-keto-8-methyl-1,2,3-benzotriazin-3-yl)-1-methyl-pyrazol-4-yl]acetic acid ethyl ester Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(N=C1)C)N2C(=O)C3=C(C(=CC=C3)C)N=N2

Isomeric SMILES

CCOC(=O)CC1=C(N(N=C1)C)N2C(=O)C3=C(C(=CC=C3)C)N=N2

InChI

InChI=1S/C16H17N5O3/c1-4-24-13(22)8-11-9-17-20(3)15(11)21-16(23)12-7-5-6-10(2)14(12)18-19-21/h5-7,9H,4,8H2,1-3H3