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

Systemtic Name: N-[5-[(4-azanyl-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1H-pyrazole-4-carboxamide Openeye Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1H-pyrazole-4-carboxamide CAS Name: N-[5-[(4-amino-1-oxo-2-phenylbutyl)amino]-1H-indazol-3-yl]-1H-pyrazole-4-carboxamide IUPAC Name: N-[5-[(4-amino-2-phenylbutanoyl)amino]-1H-indazol-3-yl]-1H-pyrazole-4-carboxamide Traditional Name: N-[5-[(4-amino-2-phenyl-butanoyl)amino]-1H-indazol-3-yl]-1H-pyrazole-4-carboxamide Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CNN=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC(=O)C4=CNN=C4

InChI

InChI=1S/C21H21N7O2/c22-9-8-16(13-4-2-1-3-5-13)21(30)25-15-6-7-18-17(10-15)19(28-27-18)26-20(29)14-11-23-24-12-14/h1-7,10-12,16H,8-9,22H2,(H,23,24)(H,25,30)(H2,26,27,28,29)