N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-(1,3-dimethyl-4-pyrazolyl)methylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-(1,3-dimethylpyrazol-4-yl)methyleneamino]-2-(m-toluidino)acetamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CN(N=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C/C2=CN(N=C2C)C

InChI

InChI=1S/C15H19N5O/c1-11-5-4-6-14(7-11)16-9-15(21)18-17-8-13-10-20(3)19-12(13)2/h4-8,10,16H,9H2,1-3H3,(H,18,21)/b17-8+