N-[(E)-(5-azanylpyrazol-3-ylidene)amino]indazol-1-amine

Systemtic Name: N-[(E)-(5-azanylpyrazol-3-ylidene)amino]indazol-1-amine Openeye Name: N-[(E)-(5-aminopyrazol-3-ylidene)amino]indazol-1-amine CAS Name: N-[(E)-(5-amino-3-pyrazolylidene)amino]-1-indazolamine IUPAC Name: N-[(E)-(5-aminopyrazol-3-ylidene)amino]indazol-1-amine Traditional Name: [(E)-(5-aminopyrazol-3-ylidene)amino]-indazol-1-yl-amine Formula: C10H9N7 MolecularWeight: 227.22536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN2NN=C3C=C(N=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=NN2N/N=C/3\C=C(N=N3)N

InChI

InChI=1S/C10H9N7/c11-9-5-10(14-13-9)15-16-17-8-4-2-1-3-7(8)6-12-17/h1-6,16H,11H2/b15-10+