5-azanylidene-4-(4-dimethylaminophenyl)imino-N,N-dimethyl-1-(phenylmethyl)pyrazol-3-amine

Systemtic Name: 5-azanylidene-4-(4-dimethylaminophenyl)imino-N,N-dimethyl-1-(phenylmethyl)pyrazol-3-amine Openeye Name: 1-benzyl-4-(4-dimethylaminophenyl)imino-5-imino-N,N-dimethyl-pyrazol-3-amine CAS Name: 4-(4-dimethylaminophenyl)imino-5-imino-N,N-dimethyl-1-(phenylmethyl)-3-pyrazolamine IUPAC Name: 1-benzyl-4-(4-dimethylaminophenyl)imino-5-imino-N,N-dimethylpyrazol-3-amine Traditional Name: [4-[[1-benzyl-3-(dimethylamino)-5-imino-2-pyrazolin-4-ylidene]amino]phenyl]-dimethyl-amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=C2C(=N)N(N=C2N(C)C)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=C2C(=N)N(N=C2N(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N6/c1-24(2)17-12-10-16(11-13-17)22-18-19(21)26(23-20(18)25(3)4)14-15-8-6-5-7-9-15/h5-13,21H,14H2,1-4H3