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(3Z)-2-azanyl-7-azanylidene-3-[(4-methoxyphenyl)hydrazinylidene]-5-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

(3Z)-2-azanyl-7-azanylidene-3-[(4-methoxyphenyl)hydrazinylidene]-5-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile

Systemtic Name:(3Z)-2-azanyl-7-azanylidene-3-[(4-methoxyphenyl)hydrazinylidene]-5-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Openeye Name:(3Z)-2-amino-7-imino-3-[(4-methoxyphenyl)hydrazono]-5-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
CAS Name:(3Z)-2-amino-7-imino-3-[(4-methoxyphenyl)hydrazinylidene]-5-phenyl-6-pyrazolo[1,5-a]pyrimidinecarbonitrile
IUPAC Name:(3Z)-2-amino-7-imino-3-[(4-methoxyphenyl)hydrazinylidene]-5-phenylpyrazolo[1,5-a]pyrimidine-6-carbonitrile
Traditional Name:(3Z)-2-amino-7-imino-3-[(4-methoxyphenyl)hydrazono]-5-phenyl-pyrazolo[1,5-a]pyrimidine-6-carbonitrile
Formula: C20H16N8O
MolecularWeight: 384.39404
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C(=NN3C2=NC(=C(C3=N)C#N)C4=CC=CC=C4)N


Isomeric SMILES

COC1=CC=C(C=C1)N/N=C\2/C(=NN3C2=NC(=C(C3=N)C#N)C4=CC=CC=C4)N


InChI

InChI=1S/C20H16N8O/c1-29-14-9-7-13(8-10-14)25-26-17-18(22)27-28-19(23)15(11-21)16(24-20(17)28)12-5-3-2-4-6-12/h2-10,23,25H,1H3,(H2,22,27)/b23-19?,26-17-


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