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[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate

Systemtic Name:[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Openeye Name:[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxo-ethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
CAS Name:6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-[(2,5-dimethyl-3-pyrazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxoethyl] 6,7,8,9-tetrahydro-5H-carbazole-3-carboxylate
Traditional Name:6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid [2-[(2,5-dimethylpyrazol-3-yl)amino]-2-keto-ethyl] ester
Formula: C20H22N4O3
MolecularWeight: 366.41368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4)C


InChI

InChI=1S/C20H22N4O3/c1-12-9-18(24(2)23-12)22-19(25)11-27-20(26)13-7-8-17-15(10-13)14-5-3-4-6-16(14)21-17/h7-10,21H,3-6,11H2,1-2H3,(H,22,25)


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