N-[(E)-1-phenylpropylideneamino]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[(E)-1-phenylpropylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[(E)-1-phenylpropylideneamino]-3-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[(E)-1-phenylpropylideneamino]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[(E)-1-phenylpropylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[(E)-1-phenylpropylideneamino]-3-(pyrazol-1-ylmethyl)benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)CN2C=CC=N2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-2-19(17-9-4-3-5-10-17)22-23-20(25)18-11-6-8-16(14-18)15-24-13-7-12-21-24/h3-14H,2,15H2,1H3,(H,23,25)/b22-19+