N-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-2,5-dimethoxy-aniline

Systemtic Name: N-[(E)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-2,5-dimethoxy-aniline Openeye Name: N-[(E)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-2,5-dimethoxy-aniline CAS Name: N-[(E)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-2,5-dimethoxyaniline IUPAC Name: N-[(E)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-2,5-dimethoxyaniline Traditional Name: (2,5-dimethoxyphenyl)-[(E)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]amine Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=N)/C1=N/NC2=C(C=CC(=C2)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2/c1-12-17(18(19)23(22-12)13-7-5-4-6-8-13)21-20-15-11-14(24-2)9-10-16(15)25-3/h4-11,19-20H,1-3H3/b19-18?,21-17+