methyl (Z)-2-[2-[6-(benzotriazol-1-yl)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate

Systemtic Name: methyl (Z)-2-[2-[6-(benzotriazol-1-yl)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: methyl (Z)-2-[2-[6-(benzotriazol-1-yl)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[6-(1-benzotriazolyl)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-[6-(benzotriazol-1-yl)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[6-(benzotriazol-1-yl)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylic acid methyl ester Formula: C21H17N5O4 MolecularWeight: 403.39078

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=NC=NC(=C2)N3C4=CC=CC=C4N=N3)C(=O)OC

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=NC=NC(=C2)N3C4=CC=CC=C4N=N3)\C(=O)OC

InChI

InChI=1S/C21H17N5O4/c1-28-12-15(21(27)29-2)14-7-3-6-10-18(14)30-20-11-19(22-13-23-20)26-17-9-5-4-8-16(17)24-25-26/h3-13H,1-2H3/b15-12-