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methyl 5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]-1H-indazole-3-carboxylate

methyl 5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]-1H-indazole-3-carboxylate

Systemtic Name:methyl 5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]-1H-indazole-3-carboxylate
Openeye Name:methyl 5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxylate
CAS Name:5-[[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]-1H-indazole-3-carboxylic acid methyl ester
IUPAC Name:methyl 5-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazole-4-carbonyl]amino]-1H-indazole-3-carboxylate
Traditional Name:5-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]amino]-1H-indazole-3-carboxylic acid methyl ester
Formula: C27H23N5O5
MolecularWeight: 497.50202
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)NN=C4C(=O)OC)C5=CC=CC=C5)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC4=C(C=C3)NN=C4C(=O)OC)C5=CC=CC=C5)OC


InChI

InChI=1S/C27H23N5O5/c1-35-22-12-9-16(13-23(22)36-2)24-20(15-32(31-24)18-7-5-4-6-8-18)26(33)28-17-10-11-21-19(14-17)25(30-29-21)27(34)37-3/h4-15H,1-3H3,(H,28,33)(H,29,30)


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