N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C23H21N7O2 MolecularWeight: 427.45854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N7O2/c1-15-27-23(32-29-15)17-11-9-16(10-12-17)22(31)26-13-5-8-20-19(14-24)21(25)30(28-20)18-6-3-2-4-7-18/h2-4,6-7,9-12H,5,8,13,25H2,1H3,(H,26,31)