(4Z)-5-azanylidene-4-(1,3-benzodioxol-5-ylhydrazinylidene)-1-phenyl-pyrazol-3-amine

Systemtic Name: (4Z)-5-azanylidene-4-(1,3-benzodioxol-5-ylhydrazinylidene)-1-phenyl-pyrazol-3-amine Openeye Name: (4Z)-4-(1,3-benzodioxol-5-ylhydrazono)-5-imino-1-phenyl-pyrazol-3-amine CAS Name: (4Z)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-5-imino-1-phenyl-3-pyrazolamine IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylhydrazinylidene)-5-imino-1-phenylpyrazol-3-amine Traditional Name: [(Z)-(3-amino-5-imino-1-phenyl-2-pyrazolin-4-ylidene)amino]-(1,3-benzodioxol-5-yl)amine Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NN=C3C(=NN(C3=N)C4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/N=C\3/C(=NN(C3=N)C4=CC=CC=C4)N

InChI

InChI=1S/C16H14N6O2/c17-15-14(16(18)22(21-15)11-4-2-1-3-5-11)20-19-10-6-7-12-13(8-10)24-9-23-12/h1-8,18-19H,9H2,(H2,17,21)/b18-16?,20-14-