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ethyl (3E)-2-azanyl-7-azanylidene-3-[(3-chlorophenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carboxylate

ethyl (3E)-2-azanyl-7-azanylidene-3-[(3-chlorophenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name:ethyl (3E)-2-azanyl-7-azanylidene-3-[(3-chlorophenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carboxylate
Openeye Name:ethyl (3E)-2-amino-3-[(3-chlorophenyl)hydrazono]-7-imino-pyrazolo[1,5-a]pyrimidine-6-carboxylate
CAS Name:(3E)-2-amino-3-[(3-chlorophenyl)hydrazinylidene]-7-imino-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl (3E)-2-amino-3-[(3-chlorophenyl)hydrazinylidene]-7-iminopyrazolo[1,5-a]pyrimidine-6-carboxylate
Traditional Name:(3E)-2-amino-3-[(3-chlorophenyl)hydrazono]-7-imino-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester
Formula: C15H14ClN7O2
MolecularWeight: 359.77036
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C(=NNC3=CC(=CC=C3)Cl)C(=NN2C1=N)N


Isomeric SMILES

CCOC(=O)C1=CN=C2/C(=N/NC3=CC(=CC=C3)Cl)/C(=NN2C1=N)N


InChI

InChI=1S/C15H14ClN7O2/c1-2-25-15(24)10-7-19-14-11(12(17)22-23(14)13(10)18)21-20-9-5-3-4-8(16)6-9/h3-7,18,20H,2H2,1H3,(H2,17,22)/b18-13?,21-11+


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