N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]pyrazine-2-carboxamide

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]pyrazine-2-carboxamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]pyrazine-2-carboxamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]pyrazinamide Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C21H22N6O/c28-21(19-15-22-10-11-23-19)24-17-7-5-6-16(14-17)18-8-9-20(26-25-18)27-12-3-1-2-4-13-27/h5-11,14-15H,1-4,12-13H2,(H,24,28)