N-phenyl-3-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide

Systemtic Name: N-phenyl-3-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide Openeye Name: N-phenyl-3-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide CAS Name: N-phenyl-3-[5-[5-(1-pyrrolidinylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide IUPAC Name: N-phenyl-3-[5-[5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide Traditional Name: N-phenyl-3-[5-[5-(pyrrolidinomethyl)-1H-1,2,4-triazol-3-yl]-1H-indazol-3-yl]benzamide Formula: C27H25N7O MolecularWeight: 463.5337

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=NC(=NN2)C3=CC4=C(C=C3)NN=C4C5=CC(=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CC2=NC(=NN2)C3=CC4=C(C=C3)NN=C4C5=CC(=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C27H25N7O/c35-27(28-21-9-2-1-3-10-21)20-8-6-7-18(15-20)25-22-16-19(11-12-23(22)30-32-25)26-29-24(31-33-26)17-34-13-4-5-14-34/h1-3,6-12,15-16H,4-5,13-14,17H2,(H,28,35)(H,30,32)(H,29,31,33)