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

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

Systemtic Name:4-azanyl-N-[3-(4-cyanophenyl)-1H-indazol-5-yl]-2-phenyl-butanamide
Openeye Name:4-amino-N-[3-(4-cyanophenyl)-1H-indazol-5-yl]-2-phenyl-butanamide
CAS Name:4-amino-N-[3-(4-cyanophenyl)-1H-indazol-5-yl]-2-phenylbutanamide
IUPAC Name:4-amino-N-[3-(4-cyanophenyl)-1H-indazol-5-yl]-2-phenylbutanamide
Traditional Name:4-amino-N-[3-(4-cyanophenyl)-1H-indazol-5-yl]-2-phenyl-butyramide
Formula: C24H21N5O
MolecularWeight: 395.45644
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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=C3C4=CC=C(C=C4)C#N


Isomeric SMILES

C1=CC=C(C=C1)C(CCN)C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC=C(C=C4)C#N


InChI

InChI=1S/C24H21N5O/c25-13-12-20(17-4-2-1-3-5-17)24(30)27-19-10-11-22-21(14-19)23(29-28-22)18-8-6-16(15-26)7-9-18/h1-11,14,20H,12-13,25H2,(H,27,30)(H,28,29)


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