ethyl 2-[1-[6-[6-[cyclopentyl(methyl)amino]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[6-[6-[cyclopentyl(methyl)amino]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[6-[6-[cyclopentyl(methyl)amino]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetate CAS Name: 2-[1-[6-[6-[cyclopentyl(methyl)amino]-1-indazolyl]-2-pyrazinyl]-3-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[6-[6-[cyclopentyl(methyl)amino]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetate Traditional Name: 2-[1-[6-[6-[cyclopentyl(methyl)amino]indazol-1-yl]pyrazin-2-yl]pyrrol-3-yl]acetic acid ethyl ester Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN(C=C1)C2=CN=CC(=N2)N3C4=C(C=CC(=C4)N(C)C5CCCC5)C=N3

Isomeric SMILES

CCOC(=O)CC1=CN(C=C1)C2=CN=CC(=N2)N3C4=C(C=CC(=C4)N(C)C5CCCC5)C=N3

InChI

InChI=1S/C25H28N6O2/c1-3-33-25(32)12-18-10-11-30(17-18)23-15-26-16-24(28-23)31-22-13-21(9-8-19(22)14-27-31)29(2)20-6-4-5-7-20/h8-11,13-17,20H,3-7,12H2,1-2H3