N-(2-pyrrolidin-1-ylethyl)-1H-indazole-5-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-1H-indazole-5-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-1H-indazole-5-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-1H-indazole-5-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-1H-indazole-5-carboxamide Traditional Name: N-(2-pyrrolidinoethyl)-1H-indazole-5-carboxamide Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC3=C(C=C2)NN=C3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C14H18N4O/c19-14(15-5-8-18-6-1-2-7-18)11-3-4-13-12(9-11)10-16-17-13/h3-4,9-10H,1-2,5-8H2,(H,15,19)(H,16,17)