5-(indol-1-ylmethyl)-N,N-bis(prop-2-enyl)-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(indol-1-ylmethyl)-N,N-bis(prop-2-enyl)-1H-pyrazole-3-carboxamide Openeye Name: N,N-diallyl-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide CAS Name: 5-(1-indolylmethyl)-N,N-bis(prop-2-enyl)-1H-pyrazole-3-carboxamide IUPAC Name: 5-(indol-1-ylmethyl)-N,N-bis(prop-2-enyl)-1H-pyrazole-3-carboxamide Traditional Name: N,N-diallyl-5-(indol-1-ylmethyl)-1H-pyrazole-3-carboxamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=NNC(=C1)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=NNC(=C1)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N4O/c1-3-10-22(11-4-2)19(24)17-13-16(20-21-17)14-23-12-9-15-7-5-6-8-18(15)23/h3-9,12-13H,1-2,10-11,14H2,(H,20,21)