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

Systemtic Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-1,3-dihydroinden-2-one Openeye Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-2-one CAS Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-6-methoxy-1,3-dihydroinden-2-one IUPAC Name: 5-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-6-methoxy-1,3-dihydroinden-2-one Traditional Name: 5-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]-6-methoxy-indan-2-one Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CC(=O)C3)C=C2OC

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CC(=O)C3)C=C2OC

InChI

InChI=1S/C23H31N3O2/c1-6-16(7-2)24-23-20(9-4)25-22(19(8-3)26-23)18-12-14-10-17(27)11-15(14)13-21(18)28-5/h12-13,16H,6-11H2,1-5H3,(H,24,26)