5-[(E)-but-2-enyl]-4-[4-(dimethylaminomethyl)pyridin-2-yl]oxy-pyrazole-1-carboxamide

Systemtic Name: 5-[(E)-but-2-enyl]-4-[4-(dimethylaminomethyl)pyridin-2-yl]oxy-pyrazole-1-carboxamide Openeye Name: 5-[(E)-but-2-enyl]-4-[[4-(dimethylaminomethyl)-2-pyridyl]oxy]pyrazole-1-carboxamide CAS Name: 5-[(E)-but-2-enyl]-4-[[4-(dimethylaminomethyl)-2-pyridinyl]oxy]-1-pyrazolecarboxamide IUPAC Name: 5-[(E)-but-2-enyl]-4-[4-(dimethylaminomethyl)pyridin-2-yl]oxypyrazole-1-carboxamide Traditional Name: 5-[(E)-but-2-enyl]-4-[[4-(dimethylaminomethyl)-2-pyridyl]oxy]pyrazole-1-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=C(C=NN1C(=O)N)OC2=NC=CC(=C2)CN(C)C

Isomeric SMILES

C/C=C/CC1=C(C=NN1C(=O)N)OC2=NC=CC(=C2)CN(C)C

InChI

InChI=1S/C16H21N5O2/c1-4-5-6-13-14(10-19-21(13)16(17)22)23-15-9-12(7-8-18-15)11-20(2)3/h4-5,7-10H,6,11H2,1-3H3,(H2,17,22)/b5-4+