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methyl 2-[[(E)-(3-methyl-4-oxidanylidene-1-pyridin-2-yl-6,7-dihydroindazol-5-ylidene)methyl]amino]benzoate

methyl 2-[[(E)-(3-methyl-4-oxidanylidene-1-pyridin-2-yl-6,7-dihydroindazol-5-ylidene)methyl]amino]benzoate

Systemtic Name:methyl 2-[[(E)-(3-methyl-4-oxidanylidene-1-pyridin-2-yl-6,7-dihydroindazol-5-ylidene)methyl]amino]benzoate
Openeye Name:methyl 2-[[(E)-[3-methyl-4-oxo-1-(2-pyridyl)-6,7-dihydroindazol-5-ylidene]methyl]amino]benzoate
CAS Name:2-[[(E)-[3-methyl-4-oxo-1-(2-pyridinyl)-6,7-dihydroindazol-5-ylidene]methyl]amino]benzoic acid methyl ester
IUPAC Name:methyl 2-[[(E)-(3-methyl-4-oxo-1-pyridin-2-yl-6,7-dihydroindazol-5-ylidene)methyl]amino]benzoate
Traditional Name:2-[[(E)-[4-keto-3-methyl-1-(2-pyridyl)-6,7-dihydroindazol-5-ylidene]methyl]amino]benzoic acid methyl ester
Formula: C22H20N4O3
MolecularWeight: 388.4192
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)C(=CNC3=CC=CC=C3C(=O)OC)CC2)C4=CC=CC=N4


Isomeric SMILES

CC1=NN(C2=C1C(=O)/C(=C/NC3=CC=CC=C3C(=O)OC)/CC2)C4=CC=CC=N4


InChI

InChI=1S/C22H20N4O3/c1-14-20-18(26(25-14)19-9-5-6-12-23-19)11-10-15(21(20)27)13-24-17-8-4-3-7-16(17)22(28)29-2/h3-9,12-13,24H,10-11H2,1-2H3/b15-13+


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