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

Systemtic Name: 4-[[5-azanylidene-3-methyl-1-(phenylmethyl)pyrazol-4-ylidene]amino]-N,N-dimethyl-aniline Openeye Name: 4-[(1-benzyl-5-imino-3-methyl-pyrazol-4-ylidene)amino]-N,N-dimethyl-aniline CAS Name: 4-[[5-imino-3-methyl-1-(phenylmethyl)-4-pyrazolylidene]amino]-N,N-dimethylaniline IUPAC Name: 4-[(1-benzyl-5-imino-3-methylpyrazol-4-ylidene)amino]-N,N-dimethylaniline Traditional Name: [4-[(1-benzyl-5-imino-3-methyl-2-pyrazolin-4-ylidene)amino]phenyl]-dimethyl-amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NC2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=N)C1=NC2=CC=C(C=C2)N(C)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H21N5/c1-14-18(21-16-9-11-17(12-10-16)23(2)3)19(20)24(22-14)13-15-7-5-4-6-8-15/h4-12,20H,13H2,1-3H3