4-(benzimidazol-2-ylidene)-5-(3-tert-butyl-2-methyl-1H-pyrazol-5-ylidene)-1H-pyrazol-3-amine

Systemtic Name: 4-(benzimidazol-2-ylidene)-5-(3-tert-butyl-2-methyl-1H-pyrazol-5-ylidene)-1H-pyrazol-3-amine Openeye Name: 4-(benzimidazol-2-ylidene)-5-(3-tert-butyl-2-methyl-1H-pyrazol-5-ylidene)-1H-pyrazol-3-amine CAS Name: 4-(2-benzimidazolylidene)-5-(3-tert-butyl-2-methyl-1H-pyrazol-5-ylidene)-1H-pyrazol-3-amine IUPAC Name: 4-(benzimidazol-2-ylidene)-5-(3-tert-butyl-2-methyl-1H-pyrazol-5-ylidene)-1H-pyrazol-3-amine Traditional Name: [4-(benzimidazol-2-ylidene)-5-(5-tert-butyl-1-methyl-3-pyrazolin-3-ylidene)-2-pyrazolin-3-yl]amine Formula: C18H21N7 MolecularWeight: 335.40624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C3N=C4C=CC=CC4=N3)C(=NN2)N)NN1C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C3N=C4C=CC=CC4=N3)C(=NN2)N)NN1C

InChI

InChI=1S/C18H21N7/c1-18(2,3)13-9-12(24-25(13)4)15-14(16(19)23-22-15)17-20-10-7-5-6-8-11(10)21-17/h5-9,22,24H,1-4H3,(H2,19,23)