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

Systemtic Name: N-[5-methyl-2-(4-oxidanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide Openeye Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide CAS Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-3-pyrazolyl]-1-naphthalenecarboxamide IUPAC Name: N-[5-methyl-2-(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]naphthalene-1-carboxamide Traditional Name: N-[2-(4-keto-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)-5-methyl-pyrazol-3-yl]-1-naphthamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=O)C5=C(N4)CCC5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CC3=CC=CC=C32)C4=NC(=O)C5=C(N4)CCC5

InChI

InChI=1S/C22H19N5O2/c1-13-12-19(24-20(28)16-9-4-7-14-6-2-3-8-15(14)16)27(26-13)22-23-18-11-5-10-17(18)21(29)25-22/h2-4,6-9,12H,5,10-11H2,1H3,(H,24,28)(H,23,25,29)