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

Systemtic Name: (3E)-2-azanyl-7-azanylidene-3-[(4-methoxyphenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carbonitrile Openeye Name: (3E)-2-amino-7-imino-3-[(4-methoxyphenyl)hydrazono]pyrazolo[1,5-a]pyrimidine-6-carbonitrile CAS Name: (3E)-2-amino-7-imino-3-[(4-methoxyphenyl)hydrazinylidene]-6-pyrazolo[1,5-a]pyrimidinecarbonitrile IUPAC Name: (3E)-2-amino-7-imino-3-[(4-methoxyphenyl)hydrazinylidene]pyrazolo[1,5-a]pyrimidine-6-carbonitrile Traditional Name: (3E)-2-amino-7-imino-3-[(4-methoxyphenyl)hydrazono]pyrazolo[1,5-a]pyrimidine-6-carbonitrile Formula: C14H12N8O MolecularWeight: 308.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N8O/c1-23-10-4-2-9(3-5-10)19-20-11-12(16)21-22-13(17)8(6-15)7-18-14(11)22/h2-5,7,17,19H,1H3,(H2,16,21)/b17-13?,20-11+