5-(benzimidazol-1-ylmethyl)-N-prop-2-enyl-N-prop-2-ynyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(benzimidazol-1-ylmethyl)-N-prop-2-enyl-N-prop-2-ynyl-1H-pyrazole-3-carboxamide Openeye Name: N-allyl-5-(benzimidazol-1-ylmethyl)-N-prop-2-ynyl-1H-pyrazole-3-carboxamide CAS Name: 5-(1-benzimidazolylmethyl)-N-prop-2-enyl-N-prop-2-ynyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-(benzimidazol-1-ylmethyl)-N-prop-2-enyl-N-prop-2-ynyl-1H-pyrazole-3-carboxamide Traditional Name: N-allyl-5-(benzimidazol-1-ylmethyl)-N-propargyl-1H-pyrazole-3-carboxamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC#C)C(=O)C1=NNC(=C1)CN2C=NC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC#C)C(=O)C1=NNC(=C1)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H17N5O/c1-3-9-22(10-4-2)18(24)16-11-14(20-21-16)12-23-13-19-15-7-5-6-8-17(15)23/h1,4-8,11,13H,2,9-10,12H2,(H,20,21)