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

Systemtic Name: N-[(Z)-(1,3-dimethyl-5-methylimino-pyrazol-4-ylidene)amino]aniline Openeye Name: N-[(Z)-(1,3-dimethyl-5-methylimino-pyrazol-4-ylidene)amino]aniline CAS Name: N-[(Z)-(1,3-dimethyl-5-methylimino-4-pyrazolylidene)amino]aniline IUPAC Name: N-[(Z)-(1,3-dimethyl-5-methyliminopyrazol-4-ylidene)amino]aniline Traditional Name: [(Z)-(1,3-dimethyl-5-methylimino-2-pyrazolin-4-ylidene)amino]-phenyl-amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=NC)C1=NNC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5/c1-9-11(12(13-2)17(3)16-9)15-14-10-7-5-4-6-8-10/h4-8,14H,1-3H3/b13-12?,15-11-