N-(2-methoxyphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-(6-phenyl-3-pyridazinyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-(6-phenylpyridazin-3-yl)piperazine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-29-20-10-6-5-9-19(20)23-22(28)27-15-13-26(14-16-27)21-12-11-18(24-25-21)17-7-3-2-4-8-17/h2-12H,13-16H2,1H3,(H,23,28)