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N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-propyl-pentanediamide

N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-propyl-pentanediamide

Systemtic Name:N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-propyl-pentanediamide
Openeye Name:N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-propyl-pentanediamide
CAS Name:N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-propylpentanediamide
IUPAC Name:N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-propylpentanediamide
Traditional Name:N-(1H-indazol-5-yl)-2-(4-methoxyphenyl)-N'-propyl-glutaramide
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(C1=CC=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)NN=C3


Isomeric SMILES

CCCNC(=O)CCC(C1=CC=C(C=C1)OC)C(=O)NC2=CC3=C(C=C2)NN=C3


InChI

InChI=1S/C22H26N4O3/c1-3-12-23-21(27)11-9-19(15-4-7-18(29-2)8-5-15)22(28)25-17-6-10-20-16(13-17)14-24-26-20/h4-8,10,13-14,19H,3,9,11-12H2,1-2H3,(H,23,27)(H,24,26)(H,25,28)


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