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

Systemtic Name: N-[(5-azanylidene-1-methyl-3-phenyl-pyrazol-4-ylidene)amino]-2-methyl-aniline Openeye Name: N-[(5-imino-1-methyl-3-phenyl-pyrazol-4-ylidene)amino]-2-methyl-aniline CAS Name: N-[(5-imino-1-methyl-3-phenyl-4-pyrazolylidene)amino]-2-methylaniline IUPAC Name: N-[(5-imino-1-methyl-3-phenylpyrazol-4-ylidene)amino]-2-methylaniline Traditional Name: [(5-imino-1-methyl-3-phenyl-2-pyrazolin-4-ylidene)amino]-(o-tolyl)amine Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2C(=NN(C2=N)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NN=C2C(=NN(C2=N)C)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5/c1-12-8-6-7-11-14(12)19-20-16-15(21-22(2)17(16)18)13-9-4-3-5-10-13/h3-11,18-19H,1-2H3