N-(2-piperidin-1-ylethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide

Systemtic Name: N-(2-piperidin-1-ylethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Openeye Name: N-[2-(1-piperidyl)ethyl]-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide CAS Name: N-[2-(1-piperidinyl)ethyl]-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide IUPAC Name: N-(2-piperidin-1-ylethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Traditional Name: N-(2-piperidinoethyl)-3-[5-(1H-1,2,4-triazol-5-yl)-1H-indazol-3-yl]benzamide Formula: C23H25N7O MolecularWeight: 415.4909

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C5=NC=NN5

InChI

InChI=1S/C23H25N7O/c31-23(24-9-12-30-10-2-1-3-11-30)18-6-4-5-16(13-18)21-19-14-17(22-25-15-26-29-22)7-8-20(19)27-28-21/h4-8,13-15H,1-3,9-12H2,(H,24,31)(H,27,28)(H,25,26,29)