3-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]propanamide

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]propionamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-13-7-5-12(6-8-13)15-11-17(24-23-15)22-18(25)9-10-19-21-14-3-1-2-4-16(14)26-19/h1-8,11H,9-10H2,(H2,22,23,24,25)