N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C17H22N6O2 MolecularWeight: 342.39558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C17H22N6O2/c1-9-14(11(3)24)10(2)20-15(9)17(25)23(4)7-5-6-13-12(8-18)16(19)22-21-13/h20H,5-7H2,1-4H3,(H3,19,21,22)