N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[(3,5-dimethyl-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC=CC(=C2)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C22H25N5O/c1-16-12-17(2)27(25-16)15-19-6-5-7-20(13-19)22(28)24-23-14-18-8-10-21(11-9-18)26(3)4/h5-14H,15H2,1-4H3,(H,24,28)/b23-14+