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ethyl 5-[[(E)-(7-methoxy-2,2-dimethyl-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylate

ethyl 5-[[(E)-(7-methoxy-2,2-dimethyl-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylate

Systemtic Name:ethyl 5-[[(E)-(7-methoxy-2,2-dimethyl-4-oxidanylidene-chromen-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylate
Openeye Name:ethyl 5-[[(E)-(7-methoxy-2,2-dimethyl-4-oxo-chroman-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylate
CAS Name:5-[[(E)-(7-methoxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[(E)-(7-methoxy-2,2-dimethyl-4-oxochromen-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylate
Traditional Name:5-[[(E)-(4-keto-7-methoxy-2,2-dimethyl-chroman-3-ylidene)methyl]amino]-1H-pyrazole-4-carboxylic acid ethyl ester
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)NC=C2C(=O)C3=C(C=C(C=C3)OC)OC2(C)C


Isomeric SMILES

CCOC(=O)C1=C(NN=C1)N/C=C\2/C(=O)C3=C(C=C(C=C3)OC)OC2(C)C


InChI

InChI=1S/C19H21N3O5/c1-5-26-18(24)13-9-21-22-17(13)20-10-14-16(23)12-7-6-11(25-4)8-15(12)27-19(14,2)3/h6-10H,5H2,1-4H3,(H2,20,21,22)/b14-10-


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