(4E)-5-methyl-4-[[(4Z)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]pyrazol-3-yl]hydrazinylidene]pyrazol-3-amine

Systemtic Name: (4E)-5-methyl-4-[[(4Z)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]pyrazol-3-yl]hydrazinylidene]pyrazol-3-amine Openeye Name: (4E)-5-methyl-4-[[(4Z)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazono]pyrazol-3-yl]hydrazono]pyrazol-3-amine CAS Name: (4E)-5-methyl-4-[[(4Z)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]-3-pyrazolyl]hydrazinylidene]-3-pyrazolamine IUPAC Name: (4E)-5-methyl-4-[[(4Z)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazinylidene]pyrazol-3-yl]hydrazinylidene]pyrazol-3-amine Traditional Name: [(E)-(3-amino-5-methyl-pyrazol-4-ylidene)amino]-[(4Z)-5-methyl-4-[(5-methyl-1H-pyrazol-3-yl)hydrazono]pyrazol-3-yl]amine Formula: C12H15N11 MolecularWeight: 313.3212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NN=C2C(=NN=C2NN=C3C(=NN=C3N)C)C

Isomeric SMILES

CC1=CC(=NN1)N/N=C\2/C(=NN=C2N/N=C/3\C(=NN=C3N)C)C

InChI

InChI=1S/C12H15N11/c1-5-4-8(17-14-5)18-20-10-7(3)16-22-12(10)23-19-9-6(2)15-21-11(9)13/h4H,1-3H3,(H2,13,19,21)(H2,14,17,18)(H,20,22,23)