(3R)-3-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylamino]-N-(3-methoxyphenyl)butanamide

Systemtic Name: (3R)-3-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propylamino]-N-(3-methoxyphenyl)butanamide Openeye Name: (3R)-3-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-N-(3-methoxyphenyl)butanamide CAS Name: (3R)-3-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-N-(3-methoxyphenyl)butanamide IUPAC Name: (3R)-3-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-N-(3-methoxyphenyl)butanamide Traditional Name: (3R)-3-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propylamino]-N-(3-methoxyphenyl)butyramide Formula: C18H24N6O2 MolecularWeight: 356.42216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)OC)NCCCC2=C(C(=NN2)N)C#N

Isomeric SMILES

C[C@H](CC(=O)NC1=CC(=CC=C1)OC)NCCCC2=C(C(=NN2)N)C#N

InChI

InChI=1S/C18H24N6O2/c1-12(9-17(25)22-13-5-3-6-14(10-13)26-2)21-8-4-7-16-15(11-19)18(20)24-23-16/h3,5-6,10,12,21H,4,7-9H2,1-2H3,(H,22,25)(H3,20,23,24)/t12-/m1/s1