N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1-methyl-pyrrole-2-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1-methyl-pyrrole-2-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

CN1C=CC=C1C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C23H24N6O2/c1-29-13-5-8-20(29)23(31)26-21-18-14-16(9-10-19(18)27-28-21)25-22(30)17(11-12-24)15-6-3-2-4-7-15/h2-10,13-14,17H,11-12,24H2,1H3,(H,25,30)(H2,26,27,28,31)