3-methoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(1-ethylpropylamino)-6-methoxy-3-methyl-pyrazin-2-yl]-3-methoxy-benzonitrile CAS Name: 3-methoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)-2-pyrazinyl]benzonitrile IUPAC Name: 3-methoxy-4-[6-methoxy-3-methyl-5-(pentan-3-ylamino)pyrazin-2-yl]benzonitrile Traditional Name: 4-[5-(1-ethylpropylamino)-6-methoxy-3-methyl-pyrazin-2-yl]-3-methoxy-benzonitrile Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC(=C(N=C1OC)C2=C(C=C(C=C2)C#N)OC)C

Isomeric SMILES

CCC(CC)NC1=NC(=C(N=C1OC)C2=C(C=C(C=C2)C#N)OC)C

InChI

InChI=1S/C19H24N4O2/c1-6-14(7-2)22-18-19(25-5)23-17(12(3)21-18)15-9-8-13(11-20)10-16(15)24-4/h8-10,14H,6-7H2,1-5H3,(H,21,22)