N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-indazol-1-yl-propanamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)-3-indazol-1-yl-propanamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-N-(2-furylmethyl)-3-indazol-1-yl-propanamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(2-furanylmethyl)-3-(1-indazolyl)propanamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-N-(furan-2-ylmethyl)-3-indazol-1-ylpropanamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-N-(2-furfuryl)-3-indazol-1-yl-propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN(CC2=CC=CO2)C(=O)CCN3C4=CC=CC=C4C=N3

Isomeric SMILES

C1CCC(C1)NC(=O)CN(CC2=CC=CO2)C(=O)CCN3C4=CC=CC=C4C=N3

InChI

InChI=1S/C22H26N4O3/c27-21(24-18-7-2-3-8-18)16-25(15-19-9-5-13-29-19)22(28)11-12-26-20-10-4-1-6-17(20)14-23-26/h1,4-6,9-10,13-14,18H,2-3,7-8,11-12,15-16H2,(H,24,27)