2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[(E)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-anilinophenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(4-anilinophenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(4-anilinophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(4-anilinobenzylidene)amino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC=C(C=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC=C(C=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C20H21N5O/c1-15-12-16(2)25(24-15)14-20(26)23-21-13-17-8-10-19(11-9-17)22-18-6-4-3-5-7-18/h3-13,22H,14H2,1-2H3,(H,23,26)/b21-13+