4-azanyl-N-[3-[(3-cyanophenyl)amino]-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide

Systemtic Name: 4-azanyl-N-[3-[(3-cyanophenyl)amino]-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide Openeye Name: 4-amino-N-[3-(3-cyanoanilino)-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide CAS Name: 4-amino-N-[3-(3-cyanoanilino)-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide IUPAC Name: 4-amino-N-[3-(3-cyanoanilino)-1H-indazol-5-yl]-2-(3-methoxyphenyl)butanamide Traditional Name: 4-amino-N-[3-(3-cyanoanilino)-1H-indazol-5-yl]-2-(3-methoxyphenyl)butyramide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C25H24N6O2/c1-33-20-7-3-5-17(13-20)21(10-11-26)25(32)29-19-8-9-23-22(14-19)24(31-30-23)28-18-6-2-4-16(12-18)15-27/h2-9,12-14,21H,10-11,26H2,1H3,(H,29,32)(H2,28,30,31)