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

Systemtic Name: 4-azanyl-2-(2-methoxyphenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butanamide Openeye Name: 4-amino-2-(2-methoxyphenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butanamide CAS Name: 4-amino-2-(2-methoxyphenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butanamide IUPAC Name: 4-amino-2-(2-methoxyphenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butanamide Traditional Name: 4-amino-2-(2-methoxyphenyl)-N-[3-(methylamino)-1H-indazol-5-yl]butyramide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NNC2=C1C=C(C=C2)NC(=O)C(CCN)C3=CC=CC=C3OC

Isomeric SMILES

CNC1=NNC2=C1C=C(C=C2)NC(=O)C(CCN)C3=CC=CC=C3OC

InChI

InChI=1S/C19H23N5O2/c1-21-18-15-11-12(7-8-16(15)23-24-18)22-19(25)14(9-10-20)13-5-3-4-6-17(13)26-2/h3-8,11,14H,9-10,20H2,1-2H3,(H,22,25)(H2,21,23,24)