N-prop-2-enyl-5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-1,2-oxazole-3-carboxamide

Systemtic Name: N-prop-2-enyl-5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-1,2-oxazole-3-carboxamide Openeye Name: N-allyl-5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]isoxazole-3-carboxamide CAS Name: N-prop-2-enyl-5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-3-isoxazolecarboxamide IUPAC Name: N-prop-2-enyl-5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]-1,2-oxazole-3-carboxamide Traditional Name: N-allyl-5-[[4-(1,2,4-triazol-1-yl)phenoxy]methyl]isoxazole-3-carboxamide Formula: C16H15N5O3 MolecularWeight: 325.322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=NOC(=C1)COC2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

C=CCNC(=O)C1=NOC(=C1)COC2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C16H15N5O3/c1-2-7-18-16(22)15-8-14(24-20-15)9-23-13-5-3-12(4-6-13)21-11-17-10-19-21/h2-6,8,10-11H,1,7,9H2,(H,18,22)