3-[(E)-but-2-enyl]-5-pyridin-2-yloxy-4-(pyrrolidin-1-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 3-[(E)-but-2-enyl]-5-pyridin-2-yloxy-4-(pyrrolidin-1-ylmethyl)pyrazole-4-carboxamide Openeye Name: 3-[(E)-but-2-enyl]-5-(2-pyridyloxy)-4-(pyrrolidin-1-ylmethyl)pyrazole-4-carboxamide CAS Name: 3-[(E)-but-2-enyl]-5-(2-pyridinyloxy)-4-(1-pyrrolidinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 3-[(E)-but-2-enyl]-5-pyridin-2-yloxy-4-(pyrrolidin-1-ylmethyl)pyrazole-4-carboxamide Traditional Name: 3-[(E)-but-2-enyl]-5-(2-pyridyloxy)-4-(pyrrolidinomethyl)pyrazole-4-carboxamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=NN=C(C1(CN2CCCC2)C(=O)N)OC3=CC=CC=N3

Isomeric SMILES

C/C=C/CC1=NN=C(C1(CN2CCCC2)C(=O)N)OC3=CC=CC=N3

InChI

InChI=1S/C18H23N5O2/c1-2-3-8-14-18(16(19)24,13-23-11-6-7-12-23)17(22-21-14)25-15-9-4-5-10-20-15/h2-5,9-10H,6-8,11-13H2,1H3,(H2,19,24)/b3-2+