4-prop-2-enoxy-N-(4-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(4-pyrazol-1-ylphenyl)benzamide Openeye Name: 4-allyloxy-N-(4-pyrazol-1-ylphenyl)benzamide CAS Name: 4-prop-2-enoxy-N-[4-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-prop-2-enoxy-N-(4-pyrazol-1-ylphenyl)benzamide Traditional Name: 4-allyloxy-N-(4-pyrazol-1-ylphenyl)benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=N3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H17N3O2/c1-2-14-24-18-10-4-15(5-11-18)19(23)21-16-6-8-17(9-7-16)22-13-3-12-20-22/h2-13H,1,14H2,(H,21,23)