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

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C22H25N5O MolecularWeight: 375.4668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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