N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(3-methylindol-1-yl)propanamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(3-methylindol-1-yl)propanamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(3-methylindol-1-yl)propanamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-3-(3-methyl-1-indolyl)propanamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(3-methylindol-1-yl)propanamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-3-(3-methylindol-1-yl)propionamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C20H23N5O/c1-16-14-24(19-8-4-3-7-18(16)19)12-9-20(26)23-17-13-22-25(15-17)11-6-2-5-10-21/h3-4,7-8,13-15H,2,5-6,9,11-12H2,1H3,(H,23,26)