6-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-2,3-dihydro-1H-indene-5-carbonitrile

Systemtic Name: 6-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-2,3-dihydro-1H-indene-5-carbonitrile Openeye Name: 6-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]indane-5-carbonitrile CAS Name: 6-[3,6-diethyl-5-(pentan-3-ylamino)-2-pyrazinyl]-2,3-dihydro-1H-indene-5-carbonitrile IUPAC Name: 6-[3,6-diethyl-5-(pentan-3-ylamino)pyrazin-2-yl]-2,3-dihydro-1H-indene-5-carbonitrile Traditional Name: 6-[3,6-diethyl-5-(1-ethylpropylamino)pyrazin-2-yl]indane-5-carbonitrile Formula: C23H30N4 MolecularWeight: 362.5111

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3)C=C2C#N

Isomeric SMILES

CCC1=C(N=C(C(=N1)NC(CC)CC)CC)C2=CC3=C(CCC3)C=C2C#N

InChI

InChI=1S/C23H30N4/c1-5-18(6-2)25-23-21(8-4)26-22(20(7-3)27-23)19-13-16-11-9-10-15(16)12-17(19)14-24/h12-13,18H,5-11H2,1-4H3,(H,25,27)