1-[3-azanyl-5-(4-chlorophenyl)pyrazol-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one

Systemtic Name: 1-[3-azanyl-5-(4-chlorophenyl)pyrazol-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one Openeye Name: 1-[3-amino-5-(4-chlorophenyl)pyrazol-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one CAS Name: 1-[3-amino-5-(4-chlorophenyl)-1-pyrazolyl]-3-(1,3-benzoxazol-2-yl)-1-propanone IUPAC Name: 1-[3-amino-5-(4-chlorophenyl)pyrazol-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one Traditional Name: 1-[3-amino-5-(4-chlorophenyl)pyrazol-1-yl]-3-(1,3-benzoxazol-2-yl)propan-1-one Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)N3C(=CC(=N3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)N3C(=CC(=N3)N)C4=CC=C(C=C4)Cl

InChI

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