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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C19H20N6O2 MolecularWeight: 364.4011

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2/c1-12-17(13(2)27-24-12)19(26)22-10-6-9-16-15(11-20)18(21)25(23-16)14-7-4-3-5-8-14/h3-5,7-8H,6,9-10,21H2,1-2H3,(H,22,26)