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

Systemtic Name: N-(2-methoxyphenyl)-4-(6-pyrazol-1-ylpyridazin-3-yl)piperazine-1-carboxamide Openeye Name: N-(2-methoxyphenyl)-4-(6-pyrazol-1-ylpyridazin-3-yl)piperazine-1-carboxamide CAS Name: N-(2-methoxyphenyl)-4-[6-(1-pyrazolyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-4-(6-pyrazol-1-ylpyridazin-3-yl)piperazine-1-carboxamide Traditional Name: N-(2-methoxyphenyl)-4-(6-pyrazol-1-ylpyridazin-3-yl)piperazine-1-carboxamide Formula: C19H21N7O2 MolecularWeight: 379.41574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCN(CC2)C3=NN=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H21N7O2/c1-28-16-6-3-2-5-15(16)21-19(27)25-13-11-24(12-14-25)17-7-8-18(23-22-17)26-10-4-9-20-26/h2-10H,11-14H2,1H3,(H,21,27)