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

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-5-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C22H23N7O2 MolecularWeight: 417.46372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC2=NNC3=C2C=C(C=C3)NC(=O)C(CCN)C4=CC=CC=C4

InChI

InChI=1S/C22H23N7O2/c1-13-11-19(28-26-13)22(31)25-20-17-12-15(7-8-18(17)27-29-20)24-21(30)16(9-10-23)14-5-3-2-4-6-14/h2-8,11-12,16H,9-10,23H2,1H3,(H,24,30)(H,26,28)(H2,25,27,29,31)