N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)CN2C=CC=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)CN2C=CC=N2)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N4O2/c1-15(17-7-9-19(26-2)10-8-17)22-23-20(25)18-6-3-5-16(13-18)14-24-12-4-11-21-24/h3-13H,14H2,1-2H3,(H,23,25)/b22-15+