ethyl (3Z)-2-azanyl-7-azanylidene-3-[(4-ethoxyphenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (3Z)-2-azanyl-7-azanylidene-3-[(4-ethoxyphenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carboxylate Openeye Name: ethyl (3Z)-2-amino-3-[(4-ethoxyphenyl)hydrazono]-7-imino-pyrazolo[1,5-a]pyrimidine-6-carboxylate CAS Name: (3Z)-2-amino-3-[(4-ethoxyphenyl)hydrazinylidene]-7-imino-6-pyrazolo[1,5-a]pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3Z)-2-amino-3-[(4-ethoxyphenyl)hydrazinylidene]-7-iminopyrazolo[1,5-a]pyrimidine-6-carboxylate Traditional Name: (3Z)-2-amino-7-imino-3-(p-phenetylhydrazono)pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C17H19N7O3 MolecularWeight: 369.37786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NN=C2C(=NN3C2=NC=C(C3=N)C(=O)OCC)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N/N=C\2/C(=NN3C2=NC=C(C3=N)C(=O)OCC)N

InChI

InChI=1S/C17H19N7O3/c1-3-26-11-7-5-10(6-8-11)21-22-13-14(18)23-24-15(19)12(9-20-16(13)24)17(25)27-4-2/h5-9,19,21H,3-4H2,1-2H3,(H2,18,23)/b19-15?,22-13-