N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-propoxy-benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-propoxy-benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-propoxy-benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-propoxybenzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-propoxybenzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-propoxy-benzamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C17H21N5O2/c1-2-10-24-13-7-5-12(6-8-13)17(23)20-9-3-4-15-14(11-18)16(19)22-21-15/h5-8H,2-4,9-10H2,1H3,(H,20,23)(H3,19,21,22)