N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-(1-methyl-5-piperidin-1-ylcarbonyl-pyrazol-4-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[1-methyl-5-[oxo(1-piperidinyl)methyl]-4-pyrazolyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[1-methyl-5-(piperidine-1-carbonyl)pyrazol-4-yl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=NOC3=C2CCCC3)C(=O)N4CCCCC4

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=NOC3=C2CCCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C18H23N5O3/c1-22-16(18(25)23-9-5-2-6-10-23)13(11-19-22)20-17(24)15-12-7-3-4-8-14(12)26-21-15/h11H,2-10H2,1H3,(H,20,24)