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N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidine-5-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidine-5-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidine-5-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-pyrimidine-5-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-5-pyrimidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzoxazol-2-ylamino)-4,6-dimethylpyrimidine-5-carboxamide
Traditional Name:2-(1,3-benzoxazol-2-ylamino)-4,6-dimethyl-N-piperonyl-pyrimidine-5-carboxamide
Formula: C22H19N5O4
MolecularWeight: 417.41736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2=NC3=CC=CC=C3O2)C)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=C(C(=NC(=N1)NC2=NC3=CC=CC=C3O2)C)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C22H19N5O4/c1-12-19(20(28)23-10-14-7-8-17-18(9-14)30-11-29-17)13(2)25-21(24-12)27-22-26-15-5-3-4-6-16(15)31-22/h3-9H,10-11H2,1-2H3,(H,23,28)(H,24,25,26,27)


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