N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-phenyl-2,1-benzoxazole-5-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-phenyl-anthranil-5-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCCC4=C(C(=NN4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)NCCCC4=C(C(=NN4)N)C#N

InChI

InChI=1S/C21H18N6O2/c22-12-16-17(25-26-20(16)23)7-4-10-24-21(28)14-8-9-18-15(11-14)19(29-27-18)13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10H2,(H,24,28)(H3,23,25,26)