4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N,N-bis(phenylmethyl)butanamide

Systemtic Name: 4-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)-N,N-bis(phenylmethyl)butanamide Openeye Name: N,N-dibenzyl-4-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]butanamide CAS Name: 4-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)-N,N-bis(phenylmethyl)butanamide IUPAC Name: N,N-dibenzyl-4-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)butanamide Traditional Name: N,N-dibenzyl-4-[6-keto-3-(4-pyridyl)pyridazin-1-yl]butyramide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CCCN3C(=O)C=CC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C27H26N4O2/c32-26(30(20-22-8-3-1-4-9-22)21-23-10-5-2-6-11-23)12-7-19-31-27(33)14-13-25(29-31)24-15-17-28-18-16-24/h1-6,8-11,13-18H,7,12,19-21H2