2-ethoxy-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-1-naphthamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC(=NN3C4=NC(=O)C5=C(N4)CCC5)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC(=NN3C4=NC(=O)C5=C(N4)CCC5)C

InChI

InChI=1S/C24H23N5O3/c1-3-32-19-12-11-15-7-4-5-8-16(15)21(19)23(31)26-20-13-14(2)28-29(20)24-25-18-10-6-9-17(18)22(30)27-24/h4-5,7-8,11-13H,3,6,9-10H2,1-2H3,(H,26,31)(H,25,27,30)