N-[(E)-(3-azanyl-5-azanylidene-1-methyl-pyrazol-4-ylidene)amino]isoquinolin-5-amine

Systemtic Name: N-[(E)-(3-azanyl-5-azanylidene-1-methyl-pyrazol-4-ylidene)amino]isoquinolin-5-amine Openeye Name: N-[(E)-(3-amino-5-imino-1-methyl-pyrazol-4-ylidene)amino]isoquinolin-5-amine CAS Name: N-[(E)-(3-amino-5-imino-1-methyl-4-pyrazolylidene)amino]-5-isoquinolinamine IUPAC Name: N-[(E)-(3-amino-5-imino-1-methylpyrazol-4-ylidene)amino]isoquinolin-5-amine Traditional Name: [(E)-(3-amino-5-imino-1-methyl-2-pyrazolin-4-ylidene)amino]-(5-isoquinolyl)amine Formula: C13H13N7 MolecularWeight: 267.28922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=N)C(=NNC2=CC=CC3=C2C=CN=C3)C(=N1)N

Isomeric SMILES

CN1C(=N)/C(=N/NC2=CC=CC3=C2C=CN=C3)/C(=N1)N

InChI

InChI=1S/C13H13N7/c1-20-13(15)11(12(14)19-20)18-17-10-4-2-3-8-7-16-6-5-9(8)10/h2-7,15,17H,1H3,(H2,14,19)/b15-13?,18-11+