N4-(1,3-benzodioxol-5-ylmethyl)-N6-[(4-chlorophenyl)methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-[(4-chlorophenyl)methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-[(4-chlorophenyl)methyl]pyrimidine-4,6-dicarboxamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N6-[(4-chlorophenyl)methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-6-N-[(4-chlorophenyl)methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N'-(4-chlorobenzyl)-N-piperonyl-pyrimidine-4,6-dicarboxamide Formula: C21H17ClN4O4 MolecularWeight: 424.83708

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC=NC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=NC=NC(=C3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O4/c22-15-4-1-13(2-5-15)9-23-20(27)16-8-17(26-11-25-16)21(28)24-10-14-3-6-18-19(7-14)30-12-29-18/h1-8,11H,9-10,12H2,(H,23,27)(H,24,28)