N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-furamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C20H19N5O3/c1-12(26)13-4-6-14(7-5-13)17-8-9-18(28-17)20(27)23-10-2-3-16-15(11-21)19(22)25-24-16/h4-9H,2-3,10H2,1H3,(H,23,27)(H3,22,24,25)