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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-5-(2-chlorophenyl)furan-2-carboxamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-(2-chlorophenyl)furan-2-carboxamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-(2-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-(2-chlorophenyl)furan-2-carboxamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-5-(2-chlorophenyl)-2-furamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NCCCCCC3=C(C(=NN3)N)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)NCCCCCC3=C(C(=NN3)N)C#N)Cl

InChI

InChI=1S/C20H20ClN5O2/c21-15-7-4-3-6-13(15)17-9-10-18(28-17)20(27)24-11-5-1-2-8-16-14(12-22)19(23)26-25-16/h3-4,6-7,9-10H,1-2,5,8,11H2,(H,24,27)(H3,23,25,26)