ethyl 2-[1-[6-(6-pyrrolidin-1-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-[6-(6-pyrrolidin-1-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[6-(6-pyrrolidin-1-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetate CAS Name: 2-[1-[6-[6-(1-pyrrolidinyl)-1-indazolyl]-2-pyrazinyl]-3-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[6-(6-pyrrolidin-1-ylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetate Traditional Name: 2-[1-[6-(6-pyrrolidinoindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetic acid ethyl ester Formula: C23H24N6O2 MolecularWeight: 416.47566

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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)N5CCCC5)C=N3

Isomeric SMILES

CCOC(=O)CC1=CN(C=C1)C2=CN=CC(=N2)N3C4=C(C=CC(=C4)N5CCCC5)C=N3

InChI

InChI=1S/C23H24N6O2/c1-2-31-23(30)11-17-7-10-28(16-17)21-14-24-15-22(26-21)29-20-12-19(27-8-3-4-9-27)6-5-18(20)13-25-29/h5-7,10,12-16H,2-4,8-9,11H2,1H3