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5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide

5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide

Systemtic Name:5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide
Openeye Name:N,N-diallyl-5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide
CAS Name:5-(methoxymethyl)-1-[4-(2-methoxyphenyl)-2-pyrimidinyl]-N,N-bis(prop-2-enyl)-4-pyrazolecarboxamide
IUPAC Name:5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-N,N-bis(prop-2-enyl)pyrazole-4-carboxamide
Traditional Name:N,N-diallyl-5-(methoxymethyl)-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]pyrazole-4-carboxamide
Formula: C23H25N5O3
MolecularWeight: 419.4763
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N(CC=C)CC=C


Isomeric SMILES

COCC1=C(C=NN1C2=NC=CC(=N2)C3=CC=CC=C3OC)C(=O)N(CC=C)CC=C


InChI

InChI=1S/C23H25N5O3/c1-5-13-27(14-6-2)22(29)18-15-25-28(20(18)16-30-3)23-24-12-11-19(26-23)17-9-7-8-10-21(17)31-4/h5-12,15H,1-2,13-14,16H2,3-4H3


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