N-[3-(4-chloranylpyrazol-1-yl)propyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-5-methyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-5-methyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=NO2)C(=O)NCCCN3C=C(C=N3)Cl

Isomeric SMILES

CC1CCC2=C(C1)C(=NO2)C(=O)NCCCN3C=C(C=N3)Cl

InChI

InChI=1S/C15H19ClN4O2/c1-10-3-4-13-12(7-10)14(19-22-13)15(21)17-5-2-6-20-9-11(16)8-18-20/h8-10H,2-7H2,1H3,(H,17,21)