1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide Openeye Name: N,N-diallyl-1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-pyrazole-4-carboxamide CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-2-pyrimidinyl]-5-cyclopropyl-N,N-bis(prop-2-enyl)-4-pyrazolecarboxamide IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide Traditional Name: N,N-diallyl-1-[4-(1,3-benzodioxol-5-yl)pyrimidin-2-yl]-5-cyclopropyl-pyrazole-4-carboxamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C5CC5

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=C(N(N=C1)C2=NC=CC(=N2)C3=CC4=C(C=C3)OCO4)C5CC5

InChI

InChI=1S/C24H23N5O3/c1-3-11-28(12-4-2)23(30)18-14-26-29(22(18)16-5-6-16)24-25-10-9-19(27-24)17-7-8-20-21(13-17)32-15-31-20/h3-4,7-10,13-14,16H,1-2,5-6,11-12,15H2