N-(4-ethoxyphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-(6-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: 4-(6-phenylpyridazin-3-yl)-N-p-phenetyl-piperazine-1-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c1-2-30-20-10-8-19(9-11-20)24-23(29)28-16-14-27(15-17-28)22-13-12-21(25-26-22)18-6-4-3-5-7-18/h3-13H,2,14-17H2,1H3,(H,24,29)