4-[(5-azanylidene-1,3-dimethyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline

Systemtic Name: 4-[(5-azanylidene-1,3-dimethyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline Openeye Name: 4-[(5-imino-1,3-dimethyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline CAS Name: 4-[(5-imino-1,3-dimethyl-4-pyrazolylidene)amino]-N,N-dimethylaniline IUPAC Name: 4-[(5-imino-1,3-dimethylpyrazol-4-ylidene)amino]-N,N-dimethylaniline Traditional Name: [4-[(5-imino-1,3-dimethyl-2-pyrazolin-4-ylidene)amino]phenyl]-dimethyl-amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NC2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=NN(C(=N)C1=NC2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C13H17N5/c1-9-12(13(14)18(4)16-9)15-10-5-7-11(8-6-10)17(2)3/h5-8,14H,1-4H3