N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]naphthalene-2-carboxamide

Systemtic Name: N-[5-[[4-azanyl-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]naphthalene-2-carboxamide Openeye Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]naphthalene-2-carboxamide CAS Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)-1-oxobutyl]amino]-1H-indazol-3-yl]-2-naphthalenecarboxamide IUPAC Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]naphthalene-2-carboxamide Traditional Name: N-[5-[[4-amino-2-(3,4-dichlorophenyl)butanoyl]amino]-1H-indazol-3-yl]-2-naphthamide Formula: C28H23Cl2N5O2 MolecularWeight: 532.42052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H23Cl2N5O2/c29-23-9-7-18(14-24(23)30)21(11-12-31)28(37)32-20-8-10-25-22(15-20)26(35-34-25)33-27(36)19-6-5-16-3-1-2-4-17(16)13-19/h1-10,13-15,21H,11-12,31H2,(H,32,37)(H2,33,34,35,36)