N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidine-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidine-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidine-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylamino)-4-methyl-5-pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylamino)-4-methylpyrimidine-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(1,3-benzoxazol-2-ylamino)-4-methyl-pyrimidine-5-carboxamide Formula: C20H15N5O4 MolecularWeight: 389.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(=O)NC2=CC3=C(C=C2)OCO3)NC4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=NC=C1C(=O)NC2=CC3=C(C=C2)OCO3)NC4=NC5=CC=CC=C5O4

InChI

InChI=1S/C20H15N5O4/c1-11-13(18(26)23-12-6-7-16-17(8-12)28-10-27-16)9-21-19(22-11)25-20-24-14-4-2-3-5-15(14)29-20/h2-9H,10H2,1H3,(H,23,26)(H,21,22,24,25)