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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-methyl-5-propan-2-yl-4-isoxazolecarboxamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-5-isopropyl-3-methyl-isoxazole-4-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H24N6O2/c1-13(2)19-18(14(3)26-29-19)21(28)24-11-7-10-17-16(12-22)20(23)27(25-17)15-8-5-4-6-9-15/h4-6,8-9,13H,7,10-11,23H2,1-3H3,(H,24,28)