2-[(2,4-dimethylphenyl)amino]-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C20H21N5O/c1-15-8-9-19(16(2)10-15)21-13-20(26)24-22-11-17-12-23-25(14-17)18-6-4-3-5-7-18/h3-12,14,21H,13H2,1-2H3,(H,24,26)/b22-11-