3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Openeye Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[1-[2-(1-pyrrolidinyl)ethyl]-6-indazolyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-[1-(2-pyrrolidin-1-ylethyl)indazol-6-yl]propanamide Traditional Name: 3-[5-(p-tolyl)oxazol-2-yl]-N-[1-(2-pyrrolidinoethyl)indazol-6-yl]propionamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC4=C(C=C3)C=NN4CCN5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC4=C(C=C3)C=NN4CCN5CCCC5

InChI

InChI=1S/C26H29N5O2/c1-19-4-6-20(7-5-19)24-18-27-26(33-24)11-10-25(32)29-22-9-8-21-17-28-31(23(21)16-22)15-14-30-12-2-3-13-30/h4-9,16-18H,2-3,10-15H2,1H3,(H,29,32)