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N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)methanamide

N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)methanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)methanamide
Openeye Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(2-pyridyl)phenyl]formamide
CAS Name:N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-[3-(2-pyridinyl)phenyl]formamide
IUPAC Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-pyridin-2-ylphenyl)formamide
Traditional Name:N-(1,3-benzodioxol-5-ylcarbamoyl)-N-[3-(2-pyridyl)phenyl]formamide
Formula: C20H15N3O4
MolecularWeight: 361.3508
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CC=N4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=CC=CC(=C3)C4=CC=CC=N4


InChI

InChI=1S/C20H15N3O4/c24-12-23(16-5-3-4-14(10-16)17-6-1-2-9-21-17)20(25)22-15-7-8-18-19(11-15)27-13-26-18/h1-12H,13H2,(H,22,25)


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