5-[6-ethyl-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one

Systemtic Name: 5-[6-ethyl-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one Openeye Name: 5-[6-ethyl-5-(1-ethylpropylamino)-3-methyl-pyrazin-2-yl]-6-methoxy-indan-1-one CAS Name: 5-[6-ethyl-3-methyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxy-2,3-dihydroinden-1-one IUPAC Name: 5-[6-ethyl-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-2,3-dihydroinden-1-one Traditional Name: 5-[6-ethyl-5-(1-ethylpropylamino)-3-methyl-pyrazin-2-yl]-6-methoxy-indan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N=C1NC(CC)CC)C)C2=CC3=C(C=C2OC)C(=O)CC3

Isomeric SMILES

CCC1=NC(=C(N=C1NC(CC)CC)C)C2=CC3=C(C=C2OC)C(=O)CC3

InChI

InChI=1S/C22H29N3O2/c1-6-15(7-2)24-22-18(8-3)25-21(13(4)23-22)17-11-14-9-10-19(26)16(14)12-20(17)27-5/h11-12,15H,6-10H2,1-5H3,(H,23,24)