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

Systemtic Name: ethyl 2-[1-[6-(6-azanylindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[6-(6-aminoindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetate CAS Name: 2-[1-[6-(6-amino-1-indazolyl)-2-pyrazinyl]-3-pyrrolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[6-(6-aminoindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetate Traditional Name: 2-[1-[6-(6-aminoindazol-1-yl)pyrazin-2-yl]pyrrol-3-yl]acetic acid ethyl ester Formula: C19H18N6O2 MolecularWeight: 362.38522

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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=N3

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O2/c1-2-27-19(26)7-13-5-6-24(12-13)17-10-21-11-18(23-17)25-16-8-15(20)4-3-14(16)9-22-25/h3-6,8-12H,2,7,20H2,1H3