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

Systemtic Name: 4-[(5-azanylidene-1-ethyl-3-methyl-pyrazol-4-ylidene)amino]-N,N-diethyl-aniline Openeye Name: N,N-diethyl-4-[(1-ethyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]aniline CAS Name: N,N-diethyl-4-[(1-ethyl-5-imino-3-methyl-4-pyrazolylidene)amino]aniline IUPAC Name: N,N-diethyl-4-[(1-ethyl-5-imino-3-methylpyrazol-4-ylidene)amino]aniline Traditional Name: diethyl-[4-[(1-ethyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]phenyl]amine Formula: C16H23N5 MolecularWeight: 285.38732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=N)C(=NC2=CC=C(C=C2)N(CC)CC)C(=N1)C

Isomeric SMILES

CCN1C(=N)C(=NC2=CC=C(C=C2)N(CC)CC)C(=N1)C

InChI

InChI=1S/C16H23N5/c1-5-20(6-2)14-10-8-13(9-11-14)18-15-12(4)19-21(7-3)16(15)17/h8-11,17H,5-7H2,1-4H3