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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-4-phenoxy-benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-phenoxy-benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-phenoxybenzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-phenoxybenzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-4-phenoxy-benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C20H19N5O2/c21-13-17-18(24-25-19(17)22)7-4-12-23-20(26)14-8-10-16(11-9-14)27-15-5-2-1-3-6-15/h1-3,5-6,8-11H,4,7,12H2,(H,23,26)(H3,22,24,25)