4-(4-methoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-(1H-pyrazol-5-yl)phenyl]butyramide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C20H21N3O3/c1-25-17-7-9-18(10-8-17)26-13-3-6-20(24)22-16-5-2-4-15(14-16)19-11-12-21-23-19/h2,4-5,7-12,14H,3,6,13H2,1H3,(H,21,23)(H,22,24)