N-[1-(4-cyanobutyl)pyrazol-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide

Systemtic Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide Openeye Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-6-pyrrol-1-yl-pyridine-3-carboxamide CAS Name: N-[1-(4-cyanobutyl)-4-pyrazolyl]-6-(1-pyrrolyl)-3-pyridinecarboxamide IUPAC Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-6-pyrrol-1-ylpyridine-3-carboxamide Traditional Name: N-[1-(4-cyanobutyl)pyrazol-4-yl]-6-pyrrol-1-yl-nicotinamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC=C(C=C2)C(=O)NC3=CN(N=C3)CCCCC#N

Isomeric SMILES

C1=CN(C=C1)C2=NC=C(C=C2)C(=O)NC3=CN(N=C3)CCCCC#N

InChI

InChI=1S/C18H18N6O/c19-8-2-1-3-11-24-14-16(13-21-24)22-18(25)15-6-7-17(20-12-15)23-9-4-5-10-23/h4-7,9-10,12-14H,1-3,11H2,(H,22,25)