N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)CN3C=CC=N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC=C2)CN3C=CC=N3

InChI

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