N-[1-[3,5-bis(azanyl)phenyl]carbonylpiperidin-3-yl]-1-cyclopentyl-3-methyl-indazole-5-carboxamide

Systemtic Name: N-[1-[3,5-bis(azanyl)phenyl]carbonylpiperidin-3-yl]-1-cyclopentyl-3-methyl-indazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[1-(3,5-diaminobenzoyl)-3-piperidyl]-3-methyl-indazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[1-[(3,5-diaminophenyl)-oxomethyl]-3-piperidinyl]-3-methyl-5-indazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[1-(3,5-diaminobenzoyl)piperidin-3-yl]-3-methylindazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-[1-(3,5-diaminobenzoyl)-3-piperidyl]-3-methyl-indazole-5-carboxamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)C(=O)NC3CCCN(C3)C(=O)C4=CC(=CC(=C4)N)N)C5CCCC5

Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)C(=O)NC3CCCN(C3)C(=O)C4=CC(=CC(=C4)N)N)C5CCCC5

InChI

InChI=1S/C26H32N6O2/c1-16-23-13-17(8-9-24(23)32(30-16)22-6-2-3-7-22)25(33)29-21-5-4-10-31(15-21)26(34)18-11-19(27)14-20(28)12-18/h8-9,11-14,21-22H,2-7,10,15,27-28H2,1H3,(H,29,33)