N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[1-(1,3-dimethyl-4-pyrazolyl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NC(=O)C2=NOC3=C2CCCC3)C

Isomeric SMILES

CC1=NN(C=C1C(C)NC(=O)C2=NOC3=C2CCCC3)C

InChI

InChI=1S/C15H20N4O2/c1-9(12-8-19(3)17-10(12)2)16-15(20)14-11-6-4-5-7-13(11)21-18-14/h8-9H,4-7H2,1-3H3,(H,16,20)