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

Systemtic Name: 4-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline Openeye Name: 4-[(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline CAS Name: 4-[(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-N,N-dimethylaniline IUPAC Name: 4-[(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-N,N-dimethylaniline Traditional Name: [4-[(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]phenyl]-dimethyl-amine Formula: C18H19N5 MolecularWeight: 305.37696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=N)C1=NC2=CC=C(C=C2)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5/c1-13-17(20-14-9-11-15(12-10-14)22(2)3)18(19)23(21-13)16-7-5-4-6-8-16/h4-12,19H,1-3H3